Exemplo n.º 1
0
bool wxMacPageMarginsDialog::TransferDataFromWindow()
  {
  wxPoint topLeft, bottomRight;
  if (!CheckValue(m_LeftMargin, &topLeft.x, m_MinMarginTopLeft.x, wxT("left margin"))) return false;
  if (!CheckValue(m_TopMargin, &topLeft.y, m_MinMarginTopLeft.y, wxT("top margin"))) return false;
  if (!CheckValue(m_RightMargin, &bottomRight.x, m_MinMarginBottomRight.x, wxT("right margin"))) return false;
  if (!CheckValue(m_BottomMargin, &bottomRight.y, m_MinMarginBottomRight.y, wxT("bottom margin"))) return false;
  m_pageSetupDialogData->SetMarginTopLeft(topLeft);
  m_pageSetupDialogData->SetMarginBottomRight(bottomRight);
  return true;
  }
Exemplo n.º 2
0
void IsotropicDirection(double *u, double *v, double *w, long id)
{
  double rand1, rand2, rand3, C1, C2;

  /* Use the rejection method described in Lux & Koblinger, pp. 21-22. */

  do
    {
      rand1 = 2.0*RandF(id) - 1.0;
      rand2 = 2.0*RandF(id) - 1.0;
      C1 = rand1*rand1 + rand2*rand2;
    }
  while (C1 > 1.0);
  
  rand3 = 2.0*RandF(id) - 1.0;
  
  C2 = sqrt(1 - rand3*rand3);
  
  *u = C2*(rand1*rand1 - rand2*rand2)/C1;
  *v = C2*2.0*rand1*rand2/C1;
  *w = rand3;

  /* Check value and exit. */

  CheckValue(FUNCTION_NAME, "r", "", *u**u+*v**v+*w**w - 1.0, -1E-10, 1E-10);
}
Exemplo n.º 3
0
bool CDlgOffsetTS::SaveData()
{
	bool bOK = true;

	if( !CheckValue() )
	{
		bOK = false;
		CString csMsg = _T("");
		csMsg.Format("Offset value is out of range.! %5.2f ~ %5.2f", 
			m.Setting.m_dOffsetHighLimit, m.Setting.m_dOffsetLowLimit);
		AfxMessageBox( csMsg );
		return bOK;
	}
	
	UpdateData();

	// Test Site 
	m_Offset.TestSite.contact	= m_dOffsetTSContact;
	m_Offset.TestSite.pick		= m_dOffsetTSPick;
	m_Offset.TestSite.place		= m_dOffsetTSPlace;

	m.m_Offset = m_Offset;

	f.SaveOffset();

	return bOK;
}
Exemplo n.º 4
0
/**
 * Perform a Get and Set on a variable
 *
 * \param p_this: The object that hold the variable
 * \param psz_name: the name of the variable
 * \param i_action: the action to perform
 * \param p_val: The action parameter
 * \return vlc error codes
 */
int var_GetAndSet( vlc_object_t *p_this, const char *psz_name, int i_action,
                   vlc_value_t *p_val )
{
    variable_t *p_var;
    vlc_value_t oldval;

    assert( p_this );
    assert( p_val );

    vlc_object_internals_t *p_priv = vlc_internals( p_this );

    p_var = Lookup( p_this, psz_name );
    if( p_var == NULL )
    {
        vlc_mutex_unlock( &p_priv->var_lock );
        return VLC_ENOVAR;
    }

    WaitUnused( p_this, p_var );

    /* Duplicated data if needed */
    //p_var->ops->pf_dup( &val );

    /* Backup needed stuff */
    oldval = p_var->val;

    /* depending of the action requiered */
    switch( i_action )
    {
    case VLC_VAR_BOOL_TOGGLE:
        assert( ( p_var->i_type & VLC_VAR_BOOL ) == VLC_VAR_BOOL );
        p_var->val.b_bool = !p_var->val.b_bool;
        break;
    case VLC_VAR_INTEGER_ADD:
        assert( ( p_var->i_type & VLC_VAR_INTEGER ) == VLC_VAR_INTEGER );
        p_var->val.i_int += p_val->i_int;
        break;
    case VLC_VAR_INTEGER_OR:
        assert( ( p_var->i_type & VLC_VAR_INTEGER ) == VLC_VAR_INTEGER );
        p_var->val.i_int |= p_val->i_int;
        break;
    case VLC_VAR_INTEGER_NAND:
        assert( ( p_var->i_type & VLC_VAR_INTEGER ) == VLC_VAR_INTEGER );
        p_var->val.i_int &= ~p_val->i_int;
        break;
    default:
        vlc_mutex_unlock( &p_priv->var_lock );
        return VLC_EGENERIC;
    }

    /*  Check boundaries */
    CheckValue( p_var, &p_var->val );
    *p_val = p_var->val;

    /* Deal with callbacks.*/
    TriggerCallback( p_this, p_var, psz_name, oldval );

    vlc_mutex_unlock( &p_priv->var_lock );
    return VLC_SUCCESS;
}
Exemplo n.º 5
0
bool STG::GetEncodedValue(const char ** attr, std::string & value, const std::string & attrName)
{
if (!CheckValue(attr, attrName))
    return false;
Decode21str(value, attr[1]);
return true;
}
Exemplo n.º 6
0
BOOL CCutFile::OnView() 
{
	// TODO: Add your control notification handler code here
	UpdateData(TRUE);
	if(!CheckValue())
	{
		MessageBox("Input value over");
		return FALSE;
	}
	
	DWORD dwType;
	ZeroMemory(&m_stRealBegin, sizeof(FRAME_POS));
	ZeroMemory(&m_stRealEnd, sizeof(FRAME_POS));
	if(m_nType == 0)
	{
		dwType = BY_FRAMENUM;
	}
	else
	{
		dwType = BY_FRAMETIME;
		//conver to ms
		m_nBegin *= 1000;
		m_nEnd   *= 1000;
	}
	
	//locate the I-Frame .
	NAME(VN_PLAY_GetKeyFramePos)(m_lPort, m_nBegin, dwType, &m_stRealBegin);
	
	if(!NAME(VN_PLAY_GetNextKeyFramePos)(m_lPort, m_nEnd, dwType, &m_stRealEnd))
	{
		m_stRealEnd.nFilePos   = SetFilePointer(m_hPlayFile, 0, 0, FILE_END);
		m_stRealEnd.nFrameNum  = m_nEnd;
		m_stRealEnd.nFrameTime = m_dwMaxTime*1000;
	}
	DWORD dwBegin = 0;
	DWORD dwEnd = 0;
	if(dwType == BY_FRAMENUM)
	{
		dwBegin = m_stRealBegin.nFrameNum;
		dwEnd   = m_stRealEnd.nFrameNum;
	}
	else if(dwType == BY_FRAMETIME)
	{
		dwBegin = m_stRealBegin.nFrameTime / 1000;
		dwEnd   = m_stRealEnd.nFrameTime / 1000;
	}
	else
	{
		MessageBox("Type is unknown");
		return FALSE;
	}

	CString strReal;
	strReal.Format("%d", dwBegin);
	GetDlgItem(IDC_REAL_BEGIN)->SetWindowText(strReal);
	strReal.Format("%d", dwEnd);
	GetDlgItem(IDC_REAL_END)->SetWindowText(strReal);
	return TRUE;
}
Exemplo n.º 7
0
bool STG::GetIPValue(const char ** attr, uint32_t & value, const std::string & attrName)
{
if (!CheckValue(attr, attrName))
    return false;
std::string ip(attr[1]);
value = inet_strington(attr[1]);
if (value == 0 && ip != "0.0.0.0")
    return false;
return true;
}
Exemplo n.º 8
0
int var_SetChecked( vlc_object_t *p_this, const char *psz_name,
                    int expected_type, vlc_value_t val )
{
    int i_ret = VLC_SUCCESS;
    variable_t *p_var;
    vlc_value_t oldval;

    assert( p_this );

    vlc_object_internals_t *p_priv = vlc_internals( p_this );

    vlc_mutex_lock( &p_priv->var_lock );

    p_var = Lookup( p_this, psz_name );
    if( p_var == NULL )
    {
        vlc_mutex_unlock( &p_priv->var_lock );
        return VLC_ENOVAR;
    }

    assert( expected_type == 0 ||
            (p_var->i_type & VLC_VAR_CLASS) == expected_type );
#ifndef NDEBUG
        /* Alert if the type is VLC_VAR_VOID */
        if( ( p_var->i_type & VLC_VAR_TYPE ) == VLC_VAR_VOID )
            msg_Warn( p_this, "Calling var_Set on the void variable '%s' (0x%04x)", psz_name, p_var->i_type );
#endif


    WaitUnused( p_this, p_var );

    /* Duplicate data if needed */
    p_var->ops->pf_dup( &val );

    /* Backup needed stuff */
    oldval = p_var->val;

    /* Check boundaries and list */
    CheckValue( p_var, &val );

    /* Set the variable */
    p_var->val = val;

    /* Deal with callbacks */
    i_ret = TriggerCallback( p_this, p_var, psz_name, oldval );

    /* Free data if needed */
    p_var->ops->pf_free( &oldval );

    vlc_mutex_unlock( &p_priv->var_lock );

    return i_ret;
}
int func1(void* arg)
	{
	int retval=0;
	ThreadData* pData = (ThreadData*) arg;
	
	retval = SemWait(pData);
	retval = CheckValue(pData,0);
		
	if(retval == 0)
		{
		StopThread(pData);
		}
	return retval;
	}
Exemplo n.º 10
0
int var_SetChecked( vlc_object_t *p_this, const char *psz_name,
                    int expected_type, vlc_value_t val )
{
    variable_t *p_var;
    vlc_value_t oldval;

    assert( p_this );

    vlc_object_internals_t *p_priv = vlc_internals( p_this );

    p_var = Lookup( p_this, psz_name );
    if( p_var == NULL )
    {
        vlc_mutex_unlock( &p_priv->var_lock );
        return VLC_ENOVAR;
    }

    assert( expected_type == 0 ||
            (p_var->i_type & VLC_VAR_CLASS) == expected_type );
    assert ((p_var->i_type & VLC_VAR_CLASS) != VLC_VAR_VOID);

    WaitUnused( p_this, p_var );

    /* Duplicate data if needed */
    p_var->ops->pf_dup( &val );

    /* Backup needed stuff */
    oldval = p_var->val;

    /* Check boundaries and list */
    CheckValue( p_var, &val );

    /* Set the variable */
    p_var->val = val;

    /* Deal with callbacks */
    TriggerCallback( p_this, p_var, psz_name, oldval );

    /* Free data if needed */
    p_var->ops->pf_free( &oldval );

    vlc_mutex_unlock( &p_priv->var_lock );
    return VLC_SUCCESS;
}
Exemplo n.º 11
0
/**
 * Perform an action on a variable
 *
 * \param p_this The object that holds the variable
 * \param psz_name The name of the variable
 * \param i_action The action to perform. Must be one of \ref var_action
 * \param p_val First action parameter
 * \param p_val2 Second action parameter
 */
int var_Change( vlc_object_t *p_this, const char *psz_name,
                int i_action, vlc_value_t *p_val, vlc_value_t *p_val2 )
{
    int ret = VLC_SUCCESS;
    variable_t *p_var;
    vlc_value_t oldval;
    vlc_value_t newval;

    assert( p_this );

    vlc_object_internals_t *p_priv = vlc_internals( p_this );

    p_var = Lookup( p_this, psz_name );
    if( p_var == NULL )
    {
        vlc_mutex_unlock( &p_priv->var_lock );
        return VLC_ENOVAR;
    }

    switch( i_action )
    {
        case VLC_VAR_GETMIN:
            *p_val = p_var->min;
            break;
        case VLC_VAR_GETMAX:
            *p_val = p_var->max;
            break;
        case VLC_VAR_SETMINMAX:
            assert(p_var->ops->pf_free == FreeDummy);
            p_var->min = *p_val;
            p_var->max = *p_val2;
            break;
        case VLC_VAR_SETSTEP:
            assert(p_var->ops->pf_free == FreeDummy);
            p_var->step = *p_val;
            CheckValue( p_var, &p_var->val );
            break;
        case VLC_VAR_GETSTEP:
            switch (p_var->i_type & VLC_VAR_TYPE)
            {
                case VLC_VAR_INTEGER:
                    if (p_var->step.i_int == 0)
                        ret = VLC_EGENERIC;
                    break;
                case VLC_VAR_FLOAT:
                    if (p_var->step.f_float == 0.f)
                        ret = VLC_EGENERIC;
                    break;
                default:
                    ret = VLC_EGENERIC;
            }
            if (ret == VLC_SUCCESS)
                *p_val = p_var->step;
            break;
        case VLC_VAR_ADDCHOICE:
        {
            int i = p_var->choices.i_count;

            TAB_APPEND(p_var->choices.i_count,
                       p_var->choices.p_values, *p_val);
            assert(i == p_var->choices_text.i_count);
            TAB_APPEND(p_var->choices_text.i_count,
                       p_var->choices_text.p_values, *p_val);
            p_var->ops->pf_dup( &p_var->choices.p_values[i] );
            p_var->choices_text.p_values[i].psz_string =
                ( p_val2 && p_val2->psz_string ) ?
                strdup( p_val2->psz_string ) : NULL;

            TriggerListCallback(p_this, p_var, psz_name, VLC_VAR_ADDCHOICE, p_val);
            break;
        }
        case VLC_VAR_DELCHOICE:
        {
            int i;

            for( i = 0 ; i < p_var->choices.i_count ; i++ )
                if( p_var->ops->pf_cmp( p_var->choices.p_values[i], *p_val ) == 0 )
                    break;

            if( i == p_var->choices.i_count )
            {
                /* Not found */
                vlc_mutex_unlock( &p_priv->var_lock );
                return VLC_EGENERIC;
            }

            p_var->ops->pf_free( &p_var->choices.p_values[i] );
            free( p_var->choices_text.p_values[i].psz_string );
            TAB_ERASE(p_var->choices.i_count, p_var->choices.p_values, i);
            TAB_ERASE(p_var->choices_text.i_count,
                      p_var->choices_text.p_values, i);

            TriggerListCallback(p_this, p_var, psz_name, VLC_VAR_DELCHOICE, p_val);
            break;
        }
        case VLC_VAR_CHOICESCOUNT:
            p_val->i_int = p_var->choices.i_count;
            break;
        case VLC_VAR_CLEARCHOICES:
            for( int i = 0 ; i < p_var->choices.i_count ; i++ )
                p_var->ops->pf_free( &p_var->choices.p_values[i] );
            for( int i = 0 ; i < p_var->choices_text.i_count ; i++ )
                free( p_var->choices_text.p_values[i].psz_string );

            if( p_var->choices.i_count ) free( p_var->choices.p_values );
            if( p_var->choices_text.i_count ) free( p_var->choices_text.p_values );

            p_var->choices.i_count = 0;
            p_var->choices.p_values = NULL;
            p_var->choices_text.i_count = 0;
            p_var->choices_text.p_values = NULL;
            TriggerListCallback(p_this, p_var, psz_name, VLC_VAR_CLEARCHOICES, NULL);
            break;
        case VLC_VAR_SETVALUE:
            /* Duplicate data if needed */
            newval = *p_val;
            p_var->ops->pf_dup( &newval );
            /* Backup needed stuff */
            oldval = p_var->val;
            /* Check boundaries and list */
            CheckValue( p_var, &newval );
            /* Set the variable */
            p_var->val = newval;
            /* Free data if needed */
            p_var->ops->pf_free( &oldval );
            break;
        case VLC_VAR_GETCHOICES:
            p_val->p_list = xmalloc( sizeof(vlc_list_t) );
            p_val->p_list->p_values =
                xmalloc( p_var->choices.i_count * sizeof(vlc_value_t) );
            p_val->p_list->i_type = p_var->i_type;
            p_val->p_list->i_count = p_var->choices.i_count;
            if( p_val2 )
            {
                p_val2->p_list = xmalloc( sizeof(vlc_list_t) );
                p_val2->p_list->p_values =
                    xmalloc( p_var->choices.i_count * sizeof(vlc_value_t) );
                p_val2->p_list->i_type = VLC_VAR_STRING;
                p_val2->p_list->i_count = p_var->choices.i_count;
            }
            for( int i = 0 ; i < p_var->choices.i_count ; i++ )
            {
                p_val->p_list->p_values[i] = p_var->choices.p_values[i];
                p_var->ops->pf_dup( &p_val->p_list->p_values[i] );
                if( p_val2 )
                {
                    p_val2->p_list->p_values[i].psz_string =
                        p_var->choices_text.p_values[i].psz_string ?
                    strdup(p_var->choices_text.p_values[i].psz_string) : NULL;
                }
            }
            break;
        case VLC_VAR_SETTEXT:
            free( p_var->psz_text );
            if( p_val && p_val->psz_string )
                p_var->psz_text = strdup( p_val->psz_string );
            else
                p_var->psz_text = NULL;
            break;
        case VLC_VAR_GETTEXT:
            p_val->psz_string = p_var->psz_text ? strdup( p_var->psz_text )
                                                : NULL;
            break;
        default:
            break;
    }

    vlc_mutex_unlock( &p_priv->var_lock );

    return ret;
}
Exemplo n.º 12
0
double TTB(long mat, long part, double Te, double x, double y, double z, double u,
         double v, double w, double wgt, double t, long pflag, long id) {

  long ptd, ptr, nTe0, new1, brcdfptr, brpdfptr, Ncdf, Nk, idx, i;
  double  sumEk, lTe, Yk, rcdf, Ek, cdfmax, a, Ed;
  const double *Ted, *lTed, *lYkd, *brcdf, *brpdf;

  if ((Te < RDB[DATA_PHOTON_EMIN]) || (RDB[DATA_PHOTON_USE_TTB] == NO)) {
    /* Electron/positron energy is deposited locally */
    /* TODO: (!RDB[DATA_PHOTON_USE_TTB]) vois siirtää rutiineihin, joissa elektroneja
      luodaan */
    return Te;
  }

  CheckPointer(FUNCTION_NAME, "(mat)", DATA_ARRAY, mat);
  CheckPointer(FUNCTION_NAME, "(part)", DATA_ARRAY, part);

  ptd = (long)RDB[mat + MATERIAL_PTR_TTB];
  CheckPointer(FUNCTION_NAME, "(ptd)", DATA_ARRAY, ptd);

  nTe0 = (long)RDB[ptd + TTB_NE];

  ptr = (long)RDB[ptd + TTB_E];
  CheckPointer(FUNCTION_NAME, "(Te0)", DATA_ARRAY, ptr);
  Ted = &RDB[ptr];

  ptr = (long)RDB[ptd + TTB_LE];
  CheckPointer(FUNCTION_NAME, "(lTe0)", DATA_ARRAY, ptr);
  lTed = &RDB[ptr];

  /* Select positron or electron data */
  if (pflag && ((long)RDB[DATA_PHOTON_TTBPM] == YES)) {
    /* Positron */
    ptr = (long)RDB[ptd + TTB_LYP];
    CheckPointer(FUNCTION_NAME, "(lYph0)", DATA_ARRAY, ptr);
    lYkd = &RDB[ptr];

    ptr = (long)RDB[ptd + TTB_BRPCDF];
    CheckPointer(FUNCTION_NAME, "(brpcdf)", DATA_ARRAY, ptr);
    brcdfptr = ptr;

    ptr = (long)RDB[ptd + TTB_BRPPDF];
    CheckPointer(FUNCTION_NAME, "(brppdf", DATA_ARRAY, ptr);
    brpdfptr = ptr;
  }
  else {
    /* Electron */
    ptr = (long)RDB[ptd + TTB_LYE];
    CheckPointer(FUNCTION_NAME, "(lYph0)", DATA_ARRAY, ptr);
    lYkd = &RDB[ptr];

    ptr = (long)RDB[ptd + TTB_BRECDF];
    CheckPointer(FUNCTION_NAME, "(brecdf)", DATA_ARRAY, ptr);
    brcdfptr = ptr;

    ptr = (long)RDB[ptd + TTB_BREPDF];
    CheckPointer(FUNCTION_NAME, "(brepdf)", DATA_ARRAY, ptr);
    brpdfptr = ptr;
  }

  /* Find log energy NOTE: assuming log interpolated energy array */
  lTe = log(Te);
  idx = (long)((lTe - lTed[0])/(lTed[1] - lTed[0]));

  /* Check index and energy TODO: Nämä vois laittaa checkeiksi */
  if ((idx < 0) || (idx > nTe0))
    Die(FUNCTION_NAME, "Electron/positron energy not found for index %ld", idx);

  if ((Te < Ted[idx]) || (Te > Ted[idx+1]))
    Die(FUNCTION_NAME, "Energy not found in the interval: Ted[%ld] = %.5E, Te = %.5E, Ted[%ld] = %.5E", idx, Ted[idx], Te, idx+1, Ted[idx+1]);

  /* Interpolate photon yield */
  Yk = exp(lYkd[idx] + (lYkd[idx+1] - lYkd[idx])*(lTe - lTed[idx])
      /(lTed[idx+1] - lTed[idx]));

  /* Sample number of photons */
  Nk = (long)(Yk + RandF(id));

  CheckValue(FUNCTION_NAME, "Nk", "", Nk, 0, INFTY);

  if (Nk == 0) {
    /* No bremsstrahlung photons created, deposit energy locally */
    return Te;
  }

  /* Set bremsstrahlung energy cdf and pdf, the grid is selected using
   * interpolation weights */
  if ((idx == 0) || (lTed[idx] + RandF(id)*(lTed[idx+1] - lTed[idx]) <= lTe)) {
    brcdf = &RDB[(long)RDB[brcdfptr + idx + 1]];
    brpdf = &RDB[(long)RDB[brpdfptr + idx + 1]];
    Ncdf = idx + 2; /* +2 due to the index change */

    /* Interpolate the maximum cdf assuming the cdf is integrated from linearly
     * interpolated pdf (pdf(x) = ax + b) */
    a = (brpdf[idx+1] - brpdf[idx]) / (Ted[idx+1] - Ted[idx]);
    cdfmax = brcdf[idx] + 0.5*(2.0*brpdf[idx] + a*(Te - Ted[idx]))*(Te - Ted[idx]);
  }
  else {
    /* NOTE: The lower index is selected, meaning that the maximum photon energy
     * will be below the electron energy */
    brcdf = &RDB[(long)RDB[brcdfptr + idx]];
    brpdf = &RDB[(long)RDB[brpdfptr + idx]];
    Ncdf = idx + 1;
    cdfmax = brcdf[idx];
  }


  /***** Sample photon energies **********************************************/

  sumEk = 0;

  for (i = 0; i < Nk; i++) {

    /* Sample from  */
    rcdf = RandF(id)*cdfmax;
    idx = SearchArray(brcdf, rcdf, Ncdf);

    if (idx == -1)
      Die(FUNCTION_NAME, "rcdf not found");

    /* Solve the photon energy assuming linearly interpolated pdf */
    a = (brpdf[idx+1] - brpdf[idx]) / (Ted[idx+1] - Ted[idx]);
    Ek = Ted[idx] + (sqrt(brpdf[idx]*brpdf[idx] + 2.0*a*(rcdf - brcdf[idx]))
          - brpdf[idx])/a;

    /* Check Ek limits */
    CheckValue(FUNCTION_NAME, "bremsstrahlung photon energy", "",
               Ek, Ted[idx], Ted[idx+1]);

    if (Ek < RDB[DATA_PHOTON_EMIN])
      Die(FUNCTION_NAME, "Photon energy %.5E smaller than DATA_PHOTON_EMIN", Ek);
    if (Ek > Te)
      Die(FUNCTION_NAME, "Photon energy %.5E larger than electron/positron energy", Ek);

    sumEk += Ek;

    if ((sumEk > Te) && ((long)RDB[DATA_PHOTON_TTBEC] == YES)) {
      /* Sum of photon energies is above the electron energy. Sampling is stopped */

      /* Residual energy */
      sumEk -= Ek;
      Ek = Te - sumEk;

      if (Ek < RDB[DATA_PHOTON_EMIN]) {
        /* The last photon is not created */
        Nk = i;
      }
      else {
        /* Create a new photon having the residual energy */
        sumEk = Te;

        /* Correct the number of photons */
        Nk = i+1;

        new1 = DuplicateParticle(part, id);
        WDB[new1 + PARTICLE_X] = x;
        WDB[new1 + PARTICLE_Y] = y;
        WDB[new1 + PARTICLE_Z] = z;
        WDB[new1 + PARTICLE_WGT] = wgt; /*TODO: Onko oikein? */
        WDB[new1 + PARTICLE_T] = t;
        WDB[new1 + PARTICLE_E] = Ek;
        WDB[new1 + PARTICLE_U] = u;
        WDB[new1 + PARTICLE_V] = v;
        WDB[new1 + PARTICLE_W] = w;

        ToQue(new1, id);
      }

      break;
    }

    /* Create new photon */
    new1 = DuplicateParticle(part, id);

    WDB[new1 + PARTICLE_X] = x;
    WDB[new1 + PARTICLE_Y] = y;
    WDB[new1 + PARTICLE_Z] = z;
    WDB[new1 + PARTICLE_WGT] = wgt; /*TODO: Onko oikein? */
    WDB[new1 + PARTICLE_T] = t;
    WDB[new1 + PARTICLE_E] = Ek;

    /* NOTE: Photon direction is not sampled */
    WDB[new1 + PARTICLE_U] = u;
    WDB[new1 + PARTICLE_V] = v;
    WDB[new1 + PARTICLE_W] = w;

    ToQue(new1, id);
  }

  /***************************************************************************/


  /* Locally deposited energy */
  Ed = Te - sumEk;

  /* Ed can be negative if RDB[DATA_PHOTON_TTBEC]==NO.
   * TODO: Should energy deposition be used only when RDB[DATA_PHOTON_TTBEC]==YES?
   * */
  if (Ed < 0.0)
    Ed = 0.0;

  /* TODO: Statistics: Total number of bremsstrahlung photons created */
  /* WDB[DATA_PHOTON_BREM_TOT] += Nk; */

  return Ed;
}
Exemplo n.º 13
0
void schurFactorization(long n, complex **A, complex **T, complex **U)
{

  /* Schur factorization: A = U*T*U', T = upper triangular, U = unitary */
            
  long i,j,iter,maxIter;
  double tol, diff1,diff2; 
  complex T11, T12, T21, T22; 
  complex sigma1, sigma2, sigma; 
  complex z, z1, z2; 
  complex **P, **Q, **R;


  /* Allocate auxiliary matrices */

  P     = (complex **)Mem(MEM_ALLOC,n, sizeof(complex *)); 
  Q     = (complex **)Mem(MEM_ALLOC,n, sizeof(complex *)); 
  R     = (complex **)Mem(MEM_ALLOC,n, sizeof(complex *)); 

  for (i=0; i<n; i++){
    P[i]     = (complex *)Mem(MEM_ALLOC,n, sizeof(complex)); 
    Q[i]     = (complex *)Mem(MEM_ALLOC,n, sizeof(complex)); 
    R[i]     = (complex *)Mem(MEM_ALLOC,n, sizeof(complex)); 
  }

  /* ------------------------------------------------------------*/

  /* Parameters for iteration */

   maxIter = 500;
   tol     = 1E-30; 

  /* ------------------------------------------------------------*/

  /* Init U = eye(n) (identity matrix) */

  for (i=0; i<n; i++){
    U[i][i].re = 1.0; 
    U[i][i].im = 0.0; 
  }  
  
  /* ------------------------------------------------------------*/

  /* Reduce A to Hessenberg form */

  hessFactorization(n,A,P,T); 

  /* ------------------------------------------------------------*/

  /* Compute Schur factorization of Hessenberg matrix T */


   for (j=n-1; j>0; j--){ /* Main loop */

     for (iter=0; iter<maxIter; iter++){ /* Iteration loop */

       sigma.re = T[j][j].re;
       sigma.im = T[j][j].im; 


       /* -- Use Wilkinson shift -- */

       /* submatrix considered in the shift */

       T11 = T[j-1][j-1];
       T12 = T[j-1][j];
       T21 = T[j][j-1];
       T22 = T[j][j];

       /* Compute eigenvalues of submatrix */

       z.re  = 0.0;
       z.im  = 0.0;
       z2.re = 0.0;
       z2.im = 0.0;

       /* z = T11*T11 + T22*T22 - 2*T11*T22 + 4*T12*T21 */

       z1 = c_mul(T11,T11);

       z  = c_add(z ,z1);
       z2 = c_add(z2,z1);
       
       z1 = c_mul(T22,T22);

       z  = c_add(z ,z1);
       z2 = c_add(z2,z1);

       z1 = c_mul(T11,T22);

       z1.re = -2.0 * z1.re;
       z1.im = -2.0 * z1.im;

       z  = c_add(z,z1);

       z1 = c_mul(T12,T21);
       z1.re = 4.0 * z1.re;
       z1.im = 4.0 * z1.im;
       z = c_add(z,z1);

       /* Square root*/

       z = c_sqrt(z);

       /* Eigenvalues */
       
       sigma1 = c_add(z2,z);
       sigma2 = c_sub(z2,z);

/*        printf("sigma1 = %e %e\n", sigma1.re, sigma1.im); */
/*        printf("sigma2 = %e %e\n", sigma2.re, sigma2.im); */

       /* Select eigenvalue for shift*/

       diff1 = c_norm( c_sub(T[j][j], sigma1) );
       diff2 = c_norm( c_sub(T[j][j], sigma2) );

       if (diff1 < diff2){
	 sigma.re = sigma1.re;
	 sigma.im = sigma1.im;
       }else{
	 sigma.re = sigma2.re;
	 sigma.im = sigma2.im;
       }

       /* --- QR step with Wilkinson shift --- */

       /* Shift: T(1:j,1:j) = T(1:j,1:j) - sigma * eye(j) */

       for (i=0; i<j+1; i++){

	 CheckValue(FUNCTION_NAME, "T[i][i].re","", T[i][i].re, -INFTY, INFTY);
	 CheckValue(FUNCTION_NAME, "T[i][i].im","", T[i][i].im, -INFTY, INFTY);	 

	 T[i][i].re = T[i][i].re - sigma.re;   
	 T[i][i].im = T[i][i].im - sigma.im;   
	 
       }

       /* Compute QR factorization of shifted Hessenberg matrix */

       for (i=0; i<n; i++){
	 memset(Q[i], 0, n*sizeof(complex));
	 memset(R[i], 0, n*sizeof(complex));
       }

       QRfactorization(n,T,Q,R); 

       /* T = T_new = R * Q  */

       for (i=0; i<n; i++){
	 memset(T[i], 0, n*sizeof(complex));
       }
       matProduct(n, n, n, R, Q, T);

       /* T(1:j,1:j) = T(1:j,1:j) + sigma * eye(j) */
       for (i=0; i<j+1; i++){
	 T[i][i].re = T[i][i].re + sigma.re;   
	 T[i][i].im = T[i][i].im + sigma.im;   
       }


       /* R =  U_new = U * Q */

       for (i=0; i<n; i++){
	 memset(R[i], 0, n*sizeof(complex));
       }       
       matProduct(n,n,n,U,Q,R); 

       /* U = R */

       for (i=0; i<n; i++){
	 memcpy(U[i],R[i], n*sizeof(complex));
       } 

       /* Check convergence */

       if (c_norm( T[j][j-1] ) <= tol * (c_norm(T[j-1][j-1]) + c_norm(T[j][j]))){
	 T[j][j-1].re = 0.0;
	 T[j][j-1].im = 0.0;
	 break; 
       }
       
   
     }	/* end of iter loop */  
    
   } /* end of main loop */


  /* -------------------------------------------------------------*/

   /* U = P*U */

   for (i=0; i<n; i++){
     memset(U[i], 0, n*sizeof(complex));
   }
   matProduct(n,n,n,P,R,U);
   

  /* -------------------------------------------------------------*/
  /* Free auxiliary variables */

   for (i=0; i<n; i++){
     Mem(MEM_FREE,P[i]); 
     Mem(MEM_FREE,Q[i]); 
     Mem(MEM_FREE,R[i]); 
   }

   Mem(MEM_FREE,P); 
   Mem(MEM_FREE,Q); 
   Mem(MEM_FREE,R); 

  /* Return */

  return;   
    
  
}
Exemplo n.º 14
0
void ProcessUMSHGeometry()
{  
  long umsh, loc0, loc1, loc2, ptr, count, msh, np, cell0;
  long mat0, mat, cell;
  char *mname;
  double xmin, xmax, ymin, ymax, zmin, zmax, lims[6], frac, last;

  /* Check pointer */

  if ((umsh = (long)RDB[DATA_PTR_UMSH0]) < VALID_PTR)
    return;
  
  fprintf(out, "Processing unstructured mesh based geometries:\n");

  /* Loop over definitions */

  while (umsh > VALID_PTR)
    {

      /***********************************************************************/

      /***** Create search mesh **********************************************/

      /* Pointer to interface structure */
      
      loc0 = (long)RDB[umsh + UMSH_PTR_IFC];
      CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);

      /* Loop over tet cells to link materials */
      /* If cell has been divided, only do this to parents */

      if((loc1 = (long)RDB[loc0 + IFC_PTR_TET_MSH_PRNTS]) < VALID_PTR)
	loc1 = (long)RDB[loc0 + IFC_PTR_TET_MSH];

      /* Reset previous material */

      mat0 = -1;

      while (loc1 > VALID_PTR)
	{
	  /* Get geometry cell */

	  cell = (long)RDB[loc1 + IFC_TET_MSH_PTR_CELL];
	  CheckPointer(FUNCTION_NAME, "(cell)", DATA_ARRAY, cell);

	  if ((RDB[cell + CELL_PTR_MAT]) < 0)
	    {
	      /* Not yet linked */

	      /* Remove minus sign */

	      WDB[cell + CELL_PTR_MAT] = -RDB[cell + CELL_PTR_MAT];

	      /* Get material name */

	      mname = GetText(cell + CELL_PTR_MAT);

	      /* Check previous */

	      mat = -1;

	      if (mat0 > VALID_PTR)
		if (!strcmp(mname, GetText(mat0 + MATERIAL_PTR_NAME)))
		  mat = mat0;

	      /* Find match */
	  
	      if (mat < VALID_PTR)
		{
		  mat = (long)RDB[DATA_PTR_M0];
		  while (mat > VALID_PTR)
		    {
		      /* Compare name */
			  
		      if (!strcmp(mname, GetText(mat + MATERIAL_PTR_NAME)))
			break;
			  
		      /* Next material */
			  
		      mat = NextItem(mat);
		    }
		}
		  
	      /* Check match */
	  
	      if (mat < VALID_PTR)
		Error(loc0, "Material %s is not defined", mname);

	      /* Set pointer */

	      WDB[cell + CELL_PTR_MAT] = mat;
	      mat0 = mat;

	      /* Put interface to material, if this is an interface solid */

	      if(RDB[loc0 + IFC_PTR_OF_TFILE] > VALID_PTR)
		{
		  WDB[mat + MATERIAL_PTR_IFC] = (double)loc0;
		}
	    }
	  else
	    {
	      /* Already linked (OF_SOLID) */

	      mat = RDB[cell + CELL_PTR_MAT];

	    }

	  loc1 = NextItem(loc1);

	}

      /***** Copy cell content ***********************************************/

      /* Pointer to interface structure */
      
      loc0 = (long)RDB[umsh + UMSH_PTR_IFC];
      CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);

      /* Loop over tet cells */
      
      loc1 = (long)RDB[loc0 + IFC_PTR_TET_MSH];
      while (loc1 > VALID_PTR)
	{
	  /* Get pointer to parent */
	  
	  if ((loc2 = (long)RDB[loc1 + IFC_TET_MSH_PTR_PARENT]) < VALID_PTR)
	    {
	      /* Pointer to next */

	      loc1 = NextItem(loc1);

	      /* Cycle loop */

	      continue;
	    }
	  
	  /* Get cell pointers */

	  cell0 = (long)RDB[loc2 + IFC_TET_MSH_PTR_CELL];
	  CheckPointer(FUNCTION_NAME, "(cell0)", DATA_ARRAY, cell0);

	  /* Copy just cell pointer */

	  WDB[loc1 + IFC_TET_MSH_PTR_CELL] = (double)cell0;

	  /* Pointer to next */
	
	  loc1 = NextItem(loc1);
	}

      /* Loop over cells to calculate volume and centerpoint */

      /* Pointer to tet mesh cells */

      loc1 = (long)RDB[loc0 + IFC_PTR_TET_MSH];
      CheckPointer(FUNCTION_NAME, "(loc1)", DATA_ARRAY, loc1);

      /* Check if interface based umsh */

      if((long)RDB[umsh + UMSH_PTR_FNAME] > 0)
	{
	  /* Copy number of original cells */

          if ((long)RDB[loc0 + IFC_NC_PRNTS] > 0)
            WDB[umsh + UMSH_N_ORIG_CELLS] = RDB[loc0 + IFC_NC_PRNTS];
          else
            WDB[umsh + UMSH_N_ORIG_CELLS] = RDB[loc0 + IFC_NC];

	  /* Other things for these will be processed in processtetmesh.c */
	  
	  umsh = NextItem(umsh);

	  continue;
	}

      /* Get limits */

      xmin = RDB[loc0 + IFC_MESH_XMIN];
      xmax = RDB[loc0 + IFC_MESH_XMAX];
      ymin = RDB[loc0 + IFC_MESH_YMIN];
      ymax = RDB[loc0 + IFC_MESH_YMAX];
      zmin = RDB[loc0 + IFC_MESH_ZMIN];
      zmax = RDB[loc0 + IFC_MESH_ZMAX];
      
      /* Check boundaries */

      if ((xmin >= xmax) || (ymin >= ymax) || (zmin >= zmax))
	Error(umsh, "Structure is not 3D");
      
      /* Adjust boundaries */
      
      xmin = xmin - 1E-6;
      xmax = xmax + 1E-6;
      ymin = ymin - 1E-6;
      ymax = ymax + 1E-6;
      zmin = zmin - 1E-6;
      zmax = zmax + 1E-6;
      
      /* Put mesh variables */
      
      lims[0] = xmin;
      lims[1] = xmax;
      lims[2] = ymin;
      lims[3] = ymax;
      lims[4] = zmin;
      lims[5] = zmax;

      /* Read mesh split criterion */

      np = (long)RDB[loc0 + IFC_SEARCH_MESH_ADA_SPLIT];
      CheckValue(FUNCTION_NAME, "np", "", np, 1, INFTY);
      
      /* Get pointer to size vector */
      
      ptr = (long)RDB[loc0 + IFC_SEARCH_MESH_ADA_PTR_SZ];
      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
      
      /* Create mesh structure */
      
      msh = CreateMesh(MESH_TYPE_ADAPTIVE, MESH_CONTENT_PTR, 
		       MESH_CONTENT_DATA_TET, np, 0, 0, lims, ptr);

      /* Put pointer */
      
      WDB[loc0 + IFC_PTR_SEARCH_MESH] = (double)msh;
      
      /* Print progress */

      fprintf(out, "\nCreating search mesh for universe %s:\n\n",
	      GetText(umsh + UMSH_PTR_NAME));

      last =  0.0;
      count = 0; 

      /* Loop over tet cells */
      
      loc1 = (long)RDB[loc0 + IFC_PTR_TET_MSH];

      while (loc1 > VALID_PTR)
	{
	  /* Preallocate memory for counters */
	  
	  if ((long)RDB[DATA_REAL_PRIVA_SIZE] - 
	      (long)RDB[DATA_ALLOC_PRIVA_SIZE] < 100)
	    PreallocMem(100, PRIVA_ARRAY);
	  
	  /* Calculate fraction and print progress */
	  
	  frac = (double)(count++)/((double)ListSize(loc1));
	  
	  if (frac - last > 0.10)
	    {
	      fprintf(out, " %3.0f%% complete\n", 100.0*frac);
	      last = frac;
	    }
	  
	  /* Get limits */
	  
	  xmin = RDB[loc1 + IFC_TET_MSH_XMIN];
	  xmax = RDB[loc1 + IFC_TET_MSH_XMAX];
	  ymin = RDB[loc1 + IFC_TET_MSH_YMIN];
	  ymax = RDB[loc1 + IFC_TET_MSH_YMAX];
	  zmin = RDB[loc1 + IFC_TET_MSH_ZMIN];
	  zmax = RDB[loc1 + IFC_TET_MSH_ZMAX];

	  /* Add to search mesh */
	  
	  AddSearchMesh(msh, loc1, xmin, xmax, ymin, ymax, zmin, zmax);
	  
	  /* Next */

	  loc1 = NextItem(loc1);
	}
      
      fprintf(out, " %3.0f%% complete\n\n", 100.0);

      /***********************************************************************/


      /***********************************************************************/

      /* Next geometry */
      
      umsh = NextItem(umsh);
    }

  fprintf(out, "OK.\n\n");
}
Exemplo n.º 15
0
void ProcessICM()
{
  long ptr, loc0, surf, lat, n, m, sz, ene, npmax, ng0, ng1, nseg, nsub;
  long nmu0, nmu1, nmu2, nmua, nmus;
  char tmpstr[MAX_STR];

  /* Check option */

  if((long)RDB[DATA_ICM_CALC] == NO)
    return;
  
  fprintf(out, "Processing data for interface current method...\n");

  /***************************************************************************/

  /***** Link energy group data **********************************************/

  /* Check pointer to main grid */

  if ((long)RDB[DATA_ICM_PTR_ENE0] < VALID_PTR)
    Error(0, "Missing energy grid in ICM calculation");

  /* Get name */
      
  sprintf(tmpstr, "%s", GetText(DATA_ICM_PTR_ENE0));

  /* Find grid */

  ene = RDB[DATA_PTR_ENE0];
  if ((ene = SeekListStr(ene, ENE_PTR_NAME, tmpstr)) > VALID_PTR)
    {
      /* Pointer to grid data */

      ene = (long)RDB[ene + ENE_PTR_GRID];
      CheckPointer(FUNCTION_NAME, "(ene)", DATA_ARRAY, ene);
      
      /* Put pointer */
      
      WDB[DATA_ICM_PTR_ENE0] = (double)ene;

      /* Set grid size */

      WDB[DATA_ICM_NG0] = RDB[ene + ENERGY_GRID_NE] - 1.0;
    }
  else
    Error(0, "ICM energy grid %s is not defined", tmpstr);

  /* Check pointer to reconstruction grid */

  if ((long)RDB[DATA_ICM_PTR_ENE1] < VALID_PTR)
    Error(0, "Missing energy grid in ICM calculation");
  
  /* Get name */
      
  sprintf(tmpstr, "%s", GetText(DATA_ICM_PTR_ENE1));

  /* Find grid */

  ene = RDB[DATA_PTR_ENE0];
  if ((ene = SeekListStr(ene, ENE_PTR_NAME, tmpstr)) > VALID_PTR)
    {  
      /* Pointer to grid data */

      ene = (long)RDB[ene + ENE_PTR_GRID];
      CheckPointer(FUNCTION_NAME, "(ene)", DATA_ARRAY, ene);

      /* Put pointer */
      
      WDB[DATA_ICM_PTR_ENE1] = (double)ene;

      /* Set grid size */

      WDB[DATA_ICM_NG1] = RDB[ene + ENERGY_GRID_NE] - 1.0;
    }
  else if (!strcmp(tmpstr, "-1"))
    WDB[DATA_ICM_PTR_ENE1] = NULLPTR;
  else
    Error(0, "ICM energy grid %s is not defined", tmpstr);

  /***************************************************************************/
  
  /***** Link surfaces *******************************************************/

  /* Loop over structures */

  loc0 = (long)RDB[DATA_PTR_ICM0];
  while (loc0 > VALID_PTR)
    {
      /* Find surface */

      surf = RDB[DATA_PTR_S0];
      if ((surf = SeekListStr(surf, SURFACE_PTR_NAME, 
			     GetText(loc0 + ICM_PTR_SURF))) < VALID_PTR)
	Error(loc0, "Surface %s is not defined", 
	      GetText(loc0 + ICM_PTR_SURF));

      /* Put pointer */

      WDB[loc0 + ICM_PTR_SURF] = (double)surf;

      /* Get pointer to surface parameters */

      ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

      /* Get number of faces */

      switch ((long)RDB[surf + SURFACE_TYPE])
	{
	case SURF_SQC:
	  {
	    /* Set number of surfaces */
	    
	    n = 4;

	    /* Set origin */

	    WDB[loc0 + ICM_X0] = RDB[ptr];
	    WDB[loc0 + ICM_Y0] = RDB[ptr + 1];
	    WDB[loc0 + ICM_Z0] = 0.0;

	    break;
	  }
	default:
	  Error(loc0, "Surface %s is wrong type for ICM calculation",
		GetText(surf + SURFACE_PTR_NAME));
	}
      
      /* Get number of sub-segments */

      m = (long)RDB[DATA_ICM_NSUB];
      CheckValue(FUNCTION_NAME, "m", "", m, 1, 50);
    
      /* Store values */
      
      if (((long)RDB[DATA_ICM_NSEG] > 0) && 
	  ((long)RDB[DATA_ICM_NSEG] != n*m))
	Error(loc0, "Mismatch in surface type");
      else
	WDB[DATA_ICM_NSEG] = (double)(n*m);

      /* Next */

      loc0 = NextItem(loc0);
    }

  /* Stop tracks at outer boundary */

  WDB[DATA_STOP_AT_BOUNDARY] = (double)YES;

  /***************************************************************************/
  
  /***** Link lattices *******************************************************/

  /* Reset maximum number of pins */

  npmax = 0;

  /* Loop over structures */

  loc0 = (long)RDB[DATA_PTR_ICM0];
  while (loc0 > VALID_PTR)
    {
      /* Check pointer */

      if ((long)RDB[loc0 + ICM_PTR_LAT] < VALID_PTR)
	{
	  /* Pointer to next */

	  loc0 = NextItem(loc0);

	  /* Cycle loop */

	  continue;
	}

      /* Find lattice */

      lat = RDB[DATA_PTR_L0];
      if ((lat = SeekListStr(lat, LAT_PTR_NAME, 
			     GetText(loc0 + ICM_PTR_LAT))) < VALID_PTR)
	Error(loc0, "Lattice %s is not defined", 
	      GetText(loc0 + ICM_PTR_LAT));

      /* Put pointer */
      
      WDB[loc0 + ICM_PTR_LAT] = (double)lat;

      /* Get number of pins */
	  
      if ((n = (long)RDB[lat + LAT_NTOT]) > 0)
	WDB[loc0 + ICM_NP] = (double)n;
      else
	Die(FUNCTION_NAME, "Number of pins is zero");
      
      /* Compare to maximum */
      
      if (n > npmax)
	npmax = n;

      /* Next */

      loc0 = NextItem(loc0);
    }

  /***************************************************************************/

  /***** Check discretization ************************************************/

  /* Get number of groups, segments and angular bins */
  
  if ((ng0 = (long)RDB[DATA_ICM_NG0]) < 1)
    Die(FUNCTION_NAME, "Invalid number of energy groups");

  if ((ng1 = (long)RDB[DATA_ICM_NG1]) < 0)
    Die(FUNCTION_NAME, "Invalid number of energy groups");
  
  if ((nseg = (long)RDB[DATA_ICM_NSEG]) < 4)
    Die(FUNCTION_NAME, "Invalid number of segments");

  nsub = (long)RDB[DATA_ICM_NSUB];
  CheckValue(FUNCTION_NAME, "nsub", "", nsub, 1, 50);

  nmu0 = (long)RDB[DATA_ICM_NMU0];
  CheckValue(FUNCTION_NAME, "nmu0", "", nmu0, 1, 50);

  nmu1 = (long)RDB[DATA_ICM_NMU1];
  CheckValue(FUNCTION_NAME, "nmu1", "", nmu1, 1, 50);

  nmu2 = (long)RDB[DATA_ICM_NMU2];
  CheckValue(FUNCTION_NAME, "nmu2", "", nmu2, 1, 50);

  /* Put sub-segments if not defined */
  
  if ((ptr = (long)RDB[DATA_ICM_PTR_SUB]) < VALID_PTR)
    {
      ptr = ReallocMem(DATA_ARRAY, nsub + 1);
      WDB[DATA_ICM_PTR_SUB] = (double)ptr;
      
      for (n = 0; n < nsub + 1; n++)
	WDB[ptr++] = ((double)n)/((double)nsub);

      WDB[DATA_ICM_NSUB] = (double)nsub;
    }
  else
    {
      /* Check order */

      for (n = 1; n < nsub + 1; n++)
	if (RDB[ptr + n] <= RDB[ptr + n - 1])
	  Error(0, "ICM sub-segmentation must be in ascending order");
    }

  /* Put angular bins if not defined */
  
  if ((ptr = (long)RDB[DATA_ICM_PTR_MU0]) < VALID_PTR)
    {
      ptr = ReallocMem(DATA_ARRAY, nmu0 + 1);
      WDB[DATA_ICM_PTR_MU0] = (double)ptr;
      
      for (n = 0; n < nmu0 + 1; n++)
	WDB[ptr++] = ((double)n)/((double)nmu0);

      WDB[DATA_ICM_NMU0] = (double)nmu0;
    }
  else
    {
      /* Check order */

      for (n = 1; n < nmu0 + 1; n++)
	if (RDB[ptr + n] <= RDB[ptr + n - 1])
	  Error(0, "ICM angular binning must be in ascending order");
    }

  if ((ptr = (long)RDB[DATA_ICM_PTR_MU1]) < VALID_PTR)
    {
      ptr = ReallocMem(DATA_ARRAY, nmu1 + 1);
      WDB[DATA_ICM_PTR_MU1] = (double)ptr;
      
      for (n = 0; n < nmu1 + 1; n++)
	WDB[ptr++] = 2.0*((double)n)/((double)nmu1) - 1.0;

      WDB[DATA_ICM_NMU1] = (double)nmu1;
    }
  else
    {
      /* Check order */

      for (n = 1; n < nmu1 + 1; n++)
	if (RDB[ptr + n] <= RDB[ptr + n - 1])
	  Error(0, "ICM angular binning must be in ascending order");
    }

  if ((ptr = (long)RDB[DATA_ICM_PTR_MU2]) < VALID_PTR)
    {
      ptr = ReallocMem(DATA_ARRAY, nmu2 + 1);
      WDB[DATA_ICM_PTR_MU2] = (double)ptr;
      
      for (n = 0; n < nmu2 + 1; n++)
	WDB[ptr++] = 2.0*((double)n)/((double)nmu2) - 1.0;

      WDB[DATA_ICM_NMU2] = (double)nmu2;
    }
  else
    {
      /* Check order */

      for (n = 1; n < nmu2 + 1; n++)
	if (RDB[ptr + n] <= RDB[ptr + n - 1])
	  Error(0, "ICM angular binning must be in ascending order");
    }

  /***************************************************************************/

  /***** Allocate memory for results *****************************************/

  /* Asymmetric and symmetric bins */

  nmua = nmu1;
  nmus = nmu0*nmu2;
  
  /* Calculate number of values */
  
  sz = 2*nseg*nmua*nmus*ng0*nseg*nmua*nmus*ng0;
  sz = sz + 2*nseg*nmua*nmus*ng0*ng1;
  sz = sz + 9*nseg*nmua*nmus*ng0;
  sz = sz + 2*nseg*nmua*nmus*ng0*npmax;
  sz = sz + 2*nseg*nmua*nmus*ng0*ng1*npmax;

  /* Multiply by number of structures */
  
  loc0 = (long)RDB[DATA_PTR_ICM0];
  sz = sz*ListSize(loc0);
  
  /* Preallocate memory from buffer array */
  
  PreallocMem(sz*BUF_BLOCK_SIZE, BUF_ARRAY);
  
  /* Loop over structures and allocate memory for results */

  loc0 = (long)RDB[DATA_PTR_ICM0];
  while (loc0 > VALID_PTR)
    {
      ptr = NewStat("ICM_CURR0", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_CURR0] = (double)ptr;

      ptr = NewStat("CC1", 8, nseg, nmua, nmus, ng0, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_CC1] = (double)ptr;

      ptr = NewStat("CC2", 8, nseg, nmua, nmus, ng0, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_CC2] = (double)ptr;

      if (ng1 > 0)
	{
	  ptr = NewStat("AFLX1", 5, nseg, nmua, nmus, ng0, ng1);
	  WDB[loc0 + ICM_RES_AFLX1] = (double)ptr;
	  
	  ptr = NewStat("AFLX2", 5, nseg, nmua, nmus, ng0, ng1);
	  WDB[loc0 + ICM_RES_AFLX2] = (double)ptr;
	}

      ptr = NewStat("ASRC1", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_ASRC1] = (double)ptr;

      ptr = NewStat("ASRC2", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_ASRC2] = (double)ptr;

      ptr = NewStat("AFISS1", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_AFISS1] = (double)ptr;

      ptr = NewStat("AFISS2", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_AFISS2] = (double)ptr;

      ptr = NewStat("AABS1", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_AABS1] = (double)ptr;

      ptr = NewStat("AABS2", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_AABS2] = (double)ptr;

      ptr = NewStat("LEAK1", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_LEAK1] = (double)ptr;

      ptr = NewStat("LEAK2", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_LEAK2] = (double)ptr;

      ptr = NewStat("APOW1", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_APOW1] = (double)ptr;

      ptr = NewStat("APOW2", 4, nseg, nmua, nmus, ng0);
      WDB[loc0 + ICM_RES_APOW2] = (double)ptr;

      /* Get number of pins */

      if ((m = (long)RDB[loc0 + ICM_NP]) > 0)
	{
	  ptr = NewStat("PPOW1", 5, nseg, nmua, nmus, ng0, m);
	  WDB[loc0 + ICM_RES_PPOW1] = (double)ptr;

	  ptr = NewStat("PPOW2", 5, nseg, nmua, nmus, ng0, m);
	  WDB[loc0 + ICM_RES_PPOW2] = (double)ptr;

	  if (ng1 > 0)
	    {
	      ptr = NewStat("PFLX1", 6, nseg, nmua, nmus, ng0, ng1, m);
	      WDB[loc0 + ICM_RES_PFLX1] = (double)ptr;

	      ptr = NewStat("PFLX2", 6, nseg, nmua, nmus, ng0, ng1, m);
	      WDB[loc0 + ICM_RES_PFLX2] = (double)ptr;
	    }
	}

      /* Allocate memory for break counter */
      
      ptr = AllocPrivateData(1, PRIVA_ARRAY);
      WDB[loc0 + ICM_BREAK_PTR_COUNT] = (double)ptr;

      /***********************************************************************/

      /* Pointer to next */

      loc0 = NextItem(loc0);
    }

  /***************************************************************************/

  fprintf(out, "OK.\n\n");

  /***************************************************************************/
}
Exemplo n.º 16
0
void PrintCoeVals(FILE *fp, long loc0)
{
  long dim, ptr, nv, n, N[4], i0, i1, i2, i3;
  double val, err;

  /* Check pointer */

  CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);
  
  /* Get dimension */

  if ((dim = (long)RDB[loc0 + SCORE_DIM]) > 4)
    Die(FUNCTION_NAME, "Increase array size");
  
  CheckValue(FUNCTION_NAME, "dim", "", dim, 1, 4);

  /* Pointer to list of maximum values */
  
  ptr = (long)RDB[loc0 + SCORE_PTR_NMAX];
  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

  /* Reset dimension vector */

  for (n = 0; n < 4; n++)
    N[n] = 1;

  /* Loop over dimensions, get sizes and number of values */

  nv = 1;
  for (n = 0; n < dim; n++)
    {
      N[n] = (long)RDB[ptr++];
      nv = nv*N[n];
    }

  /* Print variable name */

  fprintf(fp, "%s %ld", GetText(loc0 + SCORE_PTR_NAME), nv);

  /* Avoid compiler warning */

  val = -1.0;
  err = -1.0;

  /* Loop over dimensions */

  for (i0 = 0; i0 < N[0]; i0++)
  for (i1 = 0; i1 < N[1]; i1++)
  for (i2 = 0; i2 < N[2]; i2++)
  for (i3 = 0; i3 < N[3]; i3++)
    {
      if (dim == 1)
	{
	  val = Mean(loc0, i0);
	  err = RelErr(loc0, i0);
	}
      else if (dim == 2)
	{
	  val = Mean(loc0, i0, i1);
	  err = RelErr(loc0, i0, i1);
	}
      else if (dim == 3)
	{
	  val = Mean(loc0, i0, i1, i2);
	  err = RelErr(loc0, i0, i1, i2);
	}
      else if (dim == 4)
	{
	  val = Mean(loc0, i0, i1, i2, i3);
	  err = RelErr(loc0, i0, i1, i2, i3);
	}

      /* Print */

      if ((long)RDB[DATA_COEF_CALC_INCLUDE_ERRORS] == (double)NO)
	fprintf(fp, " %12.5E", val);
      else if ((long)RDB[DATA_COEF_CALC_INCLUDE_ERRORS] == (double)YES)
	{
	  /* Check magnitude of errors */

	  if (err < 0.00010)
	    fprintf(fp, " %12.5E %7.1E", val, err);
	  else
	    fprintf(fp, " %12.5E %7.5f", val, err);
	}
      else
	Die(FUNCTION_NAME, "Invalid mode");
    }

  /* Newline */

  fprintf(fp, "\n");
}
Exemplo n.º 17
0
double NearestBoundary(long id)
{
  long lvl0, lvl, reg, cell, pbd, pbl, surf, type, n, np, ptr, loc0, ltype;
  long surflist, ownrlist, nbrlist, facelist, sidelist, nf, side, k, j, pt;
  long nbhr, uni, ifc, ncol, tbi, ang, i, cgns, loc1,  nt;
  double min, d, x, y, z, u, v, w, y2, z2, params[MAX_SURFACE_PARAMS];
  double t, phi, phi2;

  /* Reset minimum distance */

  min = INFTY;

  /* Pointer to first level */

  lvl0 = (long)RDB[DATA_PTR_LVL0];
  CheckPointer(FUNCTION_NAME, "(lvl0)", DATA_ARRAY, lvl0);

  /* Loop over levels */

  while (lvl0 > VALID_PTR)
    {
      /* Pointer to private data */

      lvl = (long)RDB[lvl0 + LVL_PTR_PRIVATE_DATA];
      CheckPointer(FUNCTION_NAME, "(lvl)", PRIVA_ARRAY, lvl);
      
      /* Get coordinates */

      x = GetPrivateData(lvl + LVL_PRIV_X, id);
      y = GetPrivateData(lvl + LVL_PRIV_Y, id);
      z = GetPrivateData(lvl + LVL_PRIV_Z, id);

      /* Get direction cosines */

      u = GetPrivateData(lvl + LVL_PRIV_U, id);
      v = GetPrivateData(lvl + LVL_PRIV_V, id);
      w = GetPrivateData(lvl + LVL_PRIV_W, id);

      /* Check coordinates and direction cosines */

      CheckValue(FUNCTION_NAME, "x", "", x, -INFTY, INFTY);
      CheckValue(FUNCTION_NAME, "y", "", y, -INFTY, INFTY);
      CheckValue(FUNCTION_NAME, "z", "", z, -INFTY, INFTY);
      CheckValue(FUNCTION_NAME, "u", "", u, -1.0, 1.0);
      CheckValue(FUNCTION_NAME, "v", "", v, -1.0, 1.0);
      CheckValue(FUNCTION_NAME, "w", "", w, -1.0, 1.0);

      /* Pointer to universe */

      uni = (long)GetPrivateData(lvl + LVL_PRIV_PTR_UNIV, id);
      CheckPointer(FUNCTION_NAME, "(uni)", DATA_ARRAY, uni);

      /* Get time */

      ptr = RDB[uni + UNIVERSE_PTR_PRIVA_T];
      CheckPointer(FUNCTION_NAME, "(ptr)", PRIVA_ARRAY, ptr);
      t = GetPrivateData(ptr, id);

      /* Check for symmetry */

      if ((ptr = (long)RDB[uni + UNIVERSE_PTR_SYM]) > VALID_PTR)
	if ((d = SymmetryBoundary(ptr, x, y, z, u, v, w)) < min)
	  min = d;

      /* Get level type */

      ltype = (long)GetPrivateData(lvl + LVL_PRIV_TYPE, id);
      
      /* Check type */

      switch (ltype)
	{
	case UNIVERSE_TYPE_NEST:
	  {
	    /*****************************************************************/

	    /***** Nest ******************************************************/

	    /* Check for fuel performance interface */
	    
	    if ((loc0 = (long)RDB[uni + UNIVERSE_PTR_IFC_FUEP]) > VALID_PTR)
	      {		
		/* First check nest boundaries */
		/* Check nest region surfaces */

		/* Pointer to nest region */
			
		reg = (long)GetPrivateData(lvl + LVL_PRIV_PTR_NEST_REG, id);
		CheckPointer(FUNCTION_NAME, "(reg)", DATA_ARRAY, reg);
		
		/* First surface */
		
		if ((surf = (long)RDB[reg + NEST_REG_PTR_SURF_IN]) > VALID_PTR)
		  {
		    /* Get type */
		    
		    type = (long)RDB[surf + SURFACE_TYPE];
		    
		    /* Die on non-cylindrical */
		    
		    if(type != SURF_CYL)
		      Die(FUNCTION_NAME,"Non-cylindrical surface");
		    
		    /* Get number of parameters */
		    
		    np = (long)RDB[surf + SURFACE_N_PARAMS];
		    
		    /* Pointer to parameter list */
		    
		    ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
		    CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

		    /* Copy surface parameters */

		    memcpy(&params,&RDB[ptr],np*sizeof(double));

		    y2 = 0.0;
		    z2 = z;

		    /* Cold to hot expansion of cylinder radius */
		    /* (params[2]) */

		    CoordExpans(loc0,&params[2],&y2,&z2,t,2);

		    /* Get distance */
		
		    d = SurfaceDistance(-1, params, type, np, x, y, z, 
					u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "1", d, 0.0, INFTY);

		    /* Compare to minimum */
		    
		    if (d < min)
		      min = d;	      
		  }
		
		/* Second surface */
		
		if ((surf = (long)RDB[reg + NEST_REG_PTR_SURF_OUT]) > 
		    VALID_PTR)
		  {
		    /* Get type */
		    
		    type = (long)RDB[surf + SURFACE_TYPE];
		    
		    /* Die on non-cylindrical */
		    
		    if(type != SURF_CYL)
		      Die(FUNCTION_NAME,"Non-cylindrical surface");
		    
		    /* Get number of parameters */
		    
		    np = (long)RDB[surf + SURFACE_N_PARAMS];
		    
		    /* Pointer to parameter list */
		    
		    ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
		    CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
		    
		    /* Copy surface parameters */
		    
		    memcpy(&params,&RDB[ptr],np*sizeof(double));
		    
		    y2 = 0.0;
		    z2 = z;
		    
		    /* Cold to hot expansion of cylinder radius */
		    /* (params[2]) */
		    
		    CoordExpans(loc0,&params[2],&y2,&z2,t,2);
		    
		    /* Get distance */
		    
		    d = SurfaceDistance(-1, params, type, np, x, y, z,
					u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "2", d, 0.0, INFTY);

		    /* Compare to minimum */
		    
		    if (d < min)
		      min = d;	      
		  }		  		    		  	       
		
		/* Check the interface input boundaries, */

		/* Find time interval */

		tbi = (long)RDB[loc0 + IFC_FUEP_PTR_T];

		/* Get pointer to limits */

		ptr = (long)RDB[loc0 + IFC_FUEP_LIM_PTR_T];
		CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

		/* Get number of time bins */

		nt = (long)RDB[loc0 + IFC_FUEP_N_T];

		/* Find bin*/

		i = SearchArray(&RDB[ptr], t, nt + 1);

		/* Check if found */

		if (i < 0)
		  break;

		/* Get direct pointer to time bin */

		tbi = ListPtr(tbi, i);

		/* Find axial zone */

		loc1 = (long)RDB[tbi + IFC_FUEP_T_PTR_AX];
		while (loc1 > VALID_PTR)
		  {
		    /* Compare coordinates */
		    
		    if ((z >= RDB[loc1 + IFC_FUEP_AX_ZMIN]) &&
			(z < RDB[loc1 + IFC_FUEP_AX_ZMAX]))
		      {
			
			/* Break loop */
			
			break;
		      }
		    
		    /* Next */
		    
		    loc1 = NextItem(loc1);
		  }
		
		/* Break case if not found*/

		if (loc1 < VALID_PTR)
		  break;

		/* Only check axial boundaries in 3D calculation */
		
		if ((long)RDB[DATA_GEOM_DIM] == 3)
		  {
		    /* Distance to lower boundary */
		    
		    params[0] = RDB[loc1 + IFC_FUEP_AX_ZMIN];
		    d = SurfaceDistance(-1, params, SURF_PZ, 1, x, y, z, 
					u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "3", d, 0.0, INFTY);		

		    /* Compare to minimum */
		
		    if (d < min)
		      min = d;
		
		    /* Distance to upper boundary */
		
		    params[0] = RDB[loc1 + IFC_FUEP_AX_ZMAX];
		    d = SurfaceDistance(-1, params, SURF_PZ, 1, x, y, z, 
					u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "4", d, 0.0, INFTY);

		    /* Compare to minimum */
		
		    if (d < min)
		      min = d;
		  }		

		/* Get the correct angular segment */
		
		ang = (long)RDB[loc1 + IFC_FUEP_AX_PTR_ANG];
		
		/* Get polar angle */
		
		phi = PolarAngle(x,y);
		
		while (ang > VALID_PTR)
		  {
		    /* Rotate if needed */
		  
		    if(phi > 2.0*PI+RDB[ang + IFC_FUEP_ANG_AMIN])
		      phi2 = phi - 2.0*PI;
		    else
		      phi2 = phi;
		    
		    /* Compare coordinates */
		    
		    if ((phi2 >= RDB[ang + IFC_FUEP_ANG_AMIN]) &&
			(phi2 < RDB[ang + IFC_FUEP_ANG_AMAX]))
		      break;
		    
		    /* Next */
		    
		    ang = NextItem(ang);
		  }
		
		/* Break case if not found */
		
		if (ang < VALID_PTR)
		  break;
	      
		/* Calculate distance to angular zone boundaries            */
		/* Tää ei huomioi että rajoittava taso on vain puoliääretön */
		/* (Tulee ylimääräisiä pysäytyksiä, jos kulmasegmenttejä    */
		/*  on pariton määrä)                                       */

		params[0] = RDB[ang + IFC_FUEP_ANG_CMIN];
		params[1] = 1.0;
		params[2] = 0.0;
		params[3] = 0.0;

		d = SurfaceDistance(-1, params, SURF_PLANE, 4, x, y, z, 
				    u, v, w, id);
		CheckValue(FUNCTION_NAME, "d", "5", d, 0.0, INFTY);

		/* Compare to minimum */
		
		if (d < min)
		  min = d;

		params[0] = RDB[ang + IFC_FUEP_ANG_CMAX];
		
		d = SurfaceDistance(-1, params, SURF_PLANE, 4, x, y, z, 
				    u, v, w, id);
		CheckValue(FUNCTION_NAME, "d", "6", d, 0.0, INFTY);

		/* Compare to minimum */
		
		if (d < min)
		  min = d;
		
	      }
	    else
	      {
		/* Pointer to nest region */

		reg = (long)GetPrivateData(lvl + LVL_PRIV_PTR_NEST_REG, id);
		CheckPointer(FUNCTION_NAME, "(reg)", DATA_ARRAY, reg);
		
		/* First surface */
		
		if ((surf = (long)RDB[reg + NEST_REG_PTR_SURF_IN]) > VALID_PTR)
		  {
		    /* Get type */
		    
		    type = (long)RDB[surf + SURFACE_TYPE];
		    
		    /* Get number of parameters */
		    
		    np = (long)RDB[surf + SURFACE_N_PARAMS];
		    
		    /* Pointer to parameter list */
		    
		    ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
		    CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

		    /* Get distance */
		
		    d = SurfaceDistance(-1, &RDB[ptr], type, np, x, y, z, 
					u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "10", d, 0.0, INFTY);

		    /* Compare to minimum */
		    
		    if (d < min)
		      min = d;	      
		  }
		
		/* Second surface */
		
		if ((surf = (long)RDB[reg + NEST_REG_PTR_SURF_OUT]) > VALID_PTR)
		  {
		    /* Get type */
		    
		    type = (long)RDB[surf + SURFACE_TYPE];
		    
		    /* Get number of parameters */
		    
		    np = (long)RDB[surf + SURFACE_N_PARAMS];
		    
		    /* Pointer to parameter list */
		    
		    ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
		    CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
		    
		    /* Get distance */
		    
		    d = SurfaceDistance(-1, &RDB[ptr], type, np, x, y, z, 
					u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "11", d, 0.0, INFTY);

		    /* Compare to minimum */
		    
		    if (d < min)
		      min = d;	      
		  }
	      }
	    
	    /* Break case */

	    break;
	    
	    /*****************************************************************/
	  }      

	case UNIVERSE_TYPE_LATTICE:
	  {
	    /*****************************************************************/

	    /***** Lattice ***************************************************/

	    /* Check pointer to lattice */

	    if ((long)GetPrivateData(lvl + LVL_PRIV_PTR_LAT, id) < VALID_PTR)
	      Die(FUNCTION_NAME, "No lattice pointer");

	    /* Get surface type */
	    
	    type = (long)GetPrivateData(lvl + LVL_PRIV_LAT_SURF_TYPE, id);

	    /* Get number of surface parameters */
	    
	    np = (long)GetPrivateData(lvl + LVL_PRIV_LAT_SURF_NP, id);
	    
	    /* Get parameters (noiden kerrointen pitää olla peräkkäin) */

	    for (n = 0; n < np; n++)
	      params[n] = GetPrivateData(lvl + LVL_PRIV_LAT_SURF_C0 + n, id);

	    /* Get distance */

	    d = SurfaceDistance(-1, params, type, np, x, y, z, u, v, w, id);
	    CheckValue(FUNCTION_NAME, "d", "12", d, 0.0, INFTY);

	    /* Compare to minimum */

	    if (d < min)
	      min = d;	      

	    /* Check if type is vertical stack */

	    if (type == SURF_PZ)
	      {
		/* Put parameter for second surface */

		params[0] = GetPrivateData(lvl + LVL_PRIV_LAT_SURF_C1, id);
		
		/* Get distance (ei tarkisteta, reunimmaiset pinnat voi */
		/* olla +/- INFTY) */

		d = SurfaceDistance(-1, params, type, np, x, y, z, u, v, w, id);

		/* Compare to minimum */
		
		if (d < min)
		  min = d;	      
	      }

	    /* Break case */

	    break;

	    /*****************************************************************/
	  }
	  
	case UNIVERSE_TYPE_CELL:
	  {
	    /*****************************************************************/

	    /***** Cell ******************************************************/
	
	    /* Pointer to cell */
	
	    cell = (long)GetPrivateData(lvl + LVL_PRIV_PTR_CELL, id);
	    CheckPointer(FUNCTION_NAME, "(cell)", DATA_ARRAY, cell);

	    /* Pointer to surface list */

	    loc0 = (long)RDB[cell + CELL_PTR_SURF_LIST];
	    CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);

	    /* Loop over list */

	    while ((surf = (long)RDB[loc0++]) > VALID_PTR)
	      {
		/* Get type */

		type = (long)RDB[surf + SURFACE_TYPE];
		
		/* Check infinite */

		if (type != SURF_INF)
		  {
		    /* Get number of parameters */
		
		    np = (long)RDB[surf + SURFACE_N_PARAMS];
		    
		    /* Pointer to parameter list */
		    
		    ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
		    CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
		    
		    /* Get distance */
		    
		    d = SurfaceDistance(surf, &RDB[ptr], type, np, x, y, z, 
					u, v, w, id);

		    if (d < 0.0)
		      printf("%s %ld: x = %1.14E; y = %1.14E; z = %1.14E; u = %1.14E; v = %1.14E; w = %1.14E;\n", GetText(surf + SURFACE_PTR_NAME),
			     type, x, y, z, u, v, w);

		    CheckValue(FUNCTION_NAME, "d", "14", d, 0.0, INFTY);

		    /* Compare to minimum */
		    
		    if (d < min)
		      min = d;
		  }	      
	      }

	    /* Break case */
	    
	    break;
	    
	    /*****************************************************************/
	  }      

	case UNIVERSE_TYPE_UMSH:
	  {
	    /*****************************************************************/

	    /***** Unstructured mesh based geometry **************************/

	    /* Pointer to cell */

	    if ((cell = (long)GetPrivateData(lvl + LVL_PRIV_PTR_CELL, id))
		> VALID_PTR)
	      {
		/* Get current tetra-cell (set in whereami.c) */

		ptr = (long)RDB[cell + CELL_PTR_PREV_TET];

		if ((cgns = (long)GetPrivateData(ptr, id)) < VALID_PTR)
		  Die(FUNCTION_NAME, "UMSH tet was not stored");

		/* Reset pointer to neighbour */

		nbhr = -1;

		/* Get pointer to UMSH structure */

		ptr = (long)RDB[uni + UNIVERSE_PTR_UMSH];
		CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

		/* Get pointer to UMSH interface */

		ifc = (long)RDB[ptr + UMSH_PTR_IFC];
		CheckPointer(FUNCTION_NAME, "(ifc)", DATA_ARRAY, ifc);

		/* Get pointer to interface surface list */

		surflist = (long)RDB[ifc + IFC_PTR_SURF_LIST];
		CheckPointer(FUNCTION_NAME, "(surflist)", DATA_ARRAY, surflist);

		/* Get pointer to interface owner list */

		ownrlist = (long)RDB[ifc + IFC_PTR_OWNR_LIST];
		CheckPointer(FUNCTION_NAME, "(ownrlist)", DATA_ARRAY, ownrlist);

		/* Get pointer to interface neighbour list */

		nbrlist = (long)RDB[ifc + IFC_PTR_NBR_LIST];
		CheckPointer(FUNCTION_NAME, "(nbrlist)", DATA_ARRAY, nbrlist);

		/* Get pointer to cell's face list */

		facelist = (long)RDB[cgns + IFC_TET_MSH_PTR_FACES];
		CheckPointer(FUNCTION_NAME, "(facelist)", DATA_ARRAY, facelist);

		/* Get pointer to cell's side list */

		sidelist = (long)RDB[cgns + IFC_TET_MSH_PTR_SIDES];
		CheckPointer(FUNCTION_NAME, "(sidelist)", DATA_ARRAY, sidelist);

		/* Loop over cell faces */

		nf = (long)RDB[cgns + IFC_TET_MSH_NF];
		CheckValue(FUNCTION_NAME, "nf", "", nf, 4, 4);

		for (i = 0; i < nf; i++)
		  {
		    /* Get index of face */

		    n = (long)RDB[facelist + i];

		    /* Get side for face */

		    side = (long)RDB[sidelist + i];

		    /* Get pointer to face surface */

		    surf = ListPtr(surflist, n);		    

		    /* Get pointer to surface parameters */

		    ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
		    CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
      
		    /* Get number of points on the face */
      
		    np = (long)RDB[surf + SURFACE_N_PARAMS];
		    CheckValue(FUNCTION_NAME, "np", "", np, 3, 3);

		    /* Copy points to params */

		    k = 0;

		    for (j = 0; j < np; j++)
		      {
			/* Get pointer to beginning of point coordinates */

			pt = (long)RDB[ptr + j];
		
			/* Store coordinates to params */

			params[k++] = RDB[pt + 0];
			params[k++] = RDB[pt + 1];
			params[k++] = RDB[pt + 2];
	
		      }

		    /* Get distance */
	      
		    d = SurfaceDistance(surf, params, SURF_PLANE, 9, 
					x, y, z, u, v, w, id);
		    CheckValue(FUNCTION_NAME, "d", "15", d, 0.0, INFTY);

		    /* Compare to minimum */
		    
		    if (d < min)
		      {
			min = d;

			/* Get neighbour */

			if (side == -1)
			  nbhr = (long)RDB[nbrlist + n];
			else
			  nbhr = (long)RDB[ownrlist + n];
		      }
		  }

		/* Get collision count */

		ptr = (long)RDB[DATA_PTR_COLLISION_COUNT];
		ncol = GetPrivateData(ptr, id);

		/* Store value */

		StoreValuePair(uni + UNIVERSE_PTR_NEXT_CELL, ncol, nbhr, id);
	      }
	    else
	      {
		/* Point is in background universe, get distance to search */
		/* mesh boundaries. */

		/* Pointer to geometry */
	
		loc0 = (long)GetPrivateData(lvl + LVL_PRIV_PTR_UMSH, id);
		CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);

		/* Pointer to interaface structure */

		loc0 = (long)RDB[loc0 + UMSH_PTR_IFC];
		CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);
		
		/* Get minimum distance */
		
		d = NearestUMSHSurf(loc0, x, y, z, u, v, w, id);

		/* Compare to minimum */
			
		if (d < min)
		  min = d;
	      }

	    /* Break case */
	    
	    break;
	    
	    /*****************************************************************/
	  }      

	case UNIVERSE_TYPE_STL:
	  {
	    /*****************************************************************/

	    /***** STL based geometry ****************************************/

	    /* Pointer to geometry */
	
	    loc0 = (long)GetPrivateData(lvl + LVL_PRIV_PTR_STL, id);
	    CheckPointer(FUNCTION_NAME, "(loc0)", DATA_ARRAY, loc0);

	    /* Get minimum distance */

	    d = NearestSTLSurf(loc0, x, y, z, u, v, w, id);

	    /* Compare to minimum */
			
	    if (d < min)
	      min = d;

	    /* Break case */
	    
	    break;
	    
	    /*****************************************************************/
	  }      

	case UNIVERSE_TYPE_PBED:
	  {
	    /*****************************************************************/

	    /***** Explicit stochastic geometry ******************************/

	    /* Check direct pointer to pebble */

	    if ((pbl = (long)GetPrivateData(lvl + LVL_PRIV_PTR_PEBBLE, id)) > 
		VALID_PTR)
	      {
		/* Put surface parameters */

		params[0] = RDB[pbl + PEBBLE_X0];
		params[1] = RDB[pbl + PEBBLE_Y0];
		params[2] = RDB[pbl + PEBBLE_Z0];
		params[3] = RDB[pbl + PEBBLE_RAD];

		if ((x - params[0])*(x - params[0]) + 
		    (y - params[1])*(y - params[1]) + 
		    (z - params[2])*(z - params[2]) > params[3]*params[3])
		  Die(FUNCTION_NAME, "not inside");

		/* Get distance */

		d = SurfaceDistance(-1, params, SURF_SPH, 4, x, y, z, 
				    u, v, w, id);
		CheckValue(FUNCTION_NAME, "d", "16", d, 0.0, 2.0*params[3]);
	      }
	    else
	      {
		/* Pointer to PB geometry */
	
		pbd = (long)GetPrivateData(lvl + LVL_PRIV_PTR_PBED, id);
		CheckPointer(FUNCTION_NAME, "(pbd)", DATA_ARRAY, pbd);
		
		/* Get minimum distance */
		
		d = NearestPBSurf(pbd, x, y, z, u, v, w, id);
	      }

	    /* Compare to minimum */
	    
	    if (d < min)
	      min = d;
	    
	    /* Break case */
	    
	    break;

	    /*****************************************************************/
	  }

	default:
	  {
	    /* Invalid type */
	    
	    Die(FUNCTION_NAME, "Invalid universe type");
	  }
	}
      
      /* Break loop if level is last */
      
      if ((long)GetPrivateData(lvl + LVL_PRIV_LAST, id) == YES)
      	break;

      /* Next level */

      lvl0 = NextItem(lvl0);
    }

  /* Return shortest distance */

  return min;
}
Exemplo n.º 18
0
long MoveDT(long part, double majorant, double minxs, long *cell, double *xs0, 
	    double *x, double *y, double *z, double *l0, double *u, double *v, 
	    double *w, double E, long id)
{
  long ptr, type, mat, mat0, bc;
  double totxs, l, wgt;

  /* Check particle pointer */

  CheckPointer(FUNCTION_NAME, "(part)", DATA_ARRAY, part);

  /* Check coordinates and direction cosines */

  CheckValue(FUNCTION_NAME, "x", "", *x, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "y", "", *y, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "z", "", *z, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "u", "", *u, -1.0, 1.0);
  CheckValue(FUNCTION_NAME, "v", "", *v, -1.0, 1.0);
  CheckValue(FUNCTION_NAME, "w", "", *w, -1.0, 1.0);

  /* Get particle type */

  type = (long)RDB[part + PARTICLE_TYPE];  

  /* Add to DT fraction counter */
		
  ptr = (long)RDB[RES_DT_TRACK_FRAC];
  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
  AddBuf1D(1.0, 1.0, ptr, id, 2 - type);
  
  /* Check cross section and sample path length */
  
  CheckValue(FUNCTION_NAME, "majorant", "", majorant, ZERO, INFTY);
  l = -log(RandF(id))/majorant;

  /* Move particle to collision site */
		  
  *x = *x + *u*l;
  *y = *y + *v*l;
  *z = *z + *w*l;

  /* Set path length */
      
  *l0 = l;

  /* Reset previous material pointer and total xs */

  mat0 = -1;
  totxs = 0.0;

  /* Find location */

  *cell = WhereAmI(*x, *y, *z, *u, *v, *w, id);
  CheckPointer(FUNCTION_NAME, "(cell)", DATA_ARRAY, *cell);

  /* Check if point is outside the geometry */

  if ((long)RDB[*cell + CELL_TYPE] == CELL_TYPE_OUTSIDE)
    {
      /* Check if track is stopped at outer boundary */
		  
      if ((long)RDB[DATA_STOP_AT_BOUNDARY] == NO)
	{
	  /* Set weight to test that albedo boundary conditions were not */
	  /* applied */

	  wgt = 1.0;

	  /* Apply repeated boundary conditions */

	  bc = BoundaryConditions(cell, x, y, z, u, v, w, &wgt, id);

	  /* Check that condition was applied */
	  
	  if (bc != YES)
	    Die(FUNCTION_NAME, "Repeated bc not apllied");
 
	  /* Check change in weight */

	  if (wgt != 1.0)
	    Die(FUNCTION_NAME, "Change in weight (albedo)");

	  /* Find location */

	  *cell = WhereAmI(*x, *y, *z, *u, *v, *w, id);
	  CheckPointer(FUNCTION_NAME, "(cell)", DATA_ARRAY, *cell);
	}
      else 
	{
	  /* Stop track at boundary */

	  StopAtBoundary(cell, x, y, z, l0, *u, *v, *w, id);

	  /* Set cross section */

	  *xs0 = -1.0;

	  /* Check distance */

	  CheckValue(FUNCTION_NAME, "l0", "", *l0, ZERO, INFTY);

	  /* Return surface crossing */
      
	  return TRACK_END_SURF;
	}
    }

  /* Get material pointer */

  mat = (long)RDB[*cell + CELL_PTR_MAT];
  mat = MatPtr(mat, id);
  
  /* Check pointer */
  
  if (mat != mat0)
    {
      /* Get total cross section */
      
      totxs = TotXS(mat, type, E, id);
      
      /* Remember material */
      
      mat0 = mat;
    }
  
  /* Check total xs */
  
  CheckValue(FUNCTION_NAME, "totxs", "", totxs, 0.0, INFTY);
  
  /* Compare to minimum value */
  
  if (totxs > minxs)
    {
      /* Sample between real and virtual collision */
      
      if (RandF(id) < totxs/majorant)
	{
	  /* Set cross section */
	  
	  *xs0 = totxs;
	  
	  /* Add to success counter */
	  
	  ptr = (long)RDB[RES_DT_TRACK_EFF];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY,ptr);
	  AddBuf1D(1.0, 1.0, ptr, id, 2 - type);
	  
	  /* Check distance */

	  CheckValue(FUNCTION_NAME, "l0", "", *l0, ZERO, INFTY);

	  /* Return collision */
	  
	  return TRACK_END_COLL;
	}
      else
	{
	  /* Set cross section */
	  
	  *xs0 = -1.0;
	  
	  /* Add to failure counter */
	  
	  ptr = (long)RDB[RES_DT_TRACK_EFF];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY,ptr);
	  AddBuf1D(1.0, 1.0, ptr, id, 4 - type);
	  
	  /* Check distance */

	  CheckValue(FUNCTION_NAME, "l0", "", *l0, ZERO, INFTY);

	  /* Return virtual */
	  
	  return TRACK_END_VIRT;
	}
    }
  else
    {
      /* Sample scoring */
      
      if (RandF(id) < minxs/majorant)
	{
	  /* Set cross section */
	  
	  *xs0 = minxs;
	  
	  /* Sample between real and virtual collision */
	  
	  if (RandF(id) < totxs/minxs)
	    {
	      /* Add to success counter */
	      
	      ptr = (long)RDB[RES_DT_TRACK_EFF];
	      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY,ptr);
	      AddBuf1D(1.0, 1.0, ptr, id, 2 - type);
	      
	      /* Check distance */

	      CheckValue(FUNCTION_NAME, "l0", "", *l0, ZERO, INFTY);

	      /* Return collision */
	      
	      return TRACK_END_COLL;
	    }
	  else
	    {
	      /* Add to failure counter */
	      
	      ptr = (long)RDB[RES_DT_TRACK_EFF];
	      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY,ptr);
	      AddBuf1D(1.0, 1.0, ptr, id, 4 - type);
	      
	      /* Check distance */

	      CheckValue(FUNCTION_NAME, "l0", "", *l0, ZERO, INFTY);
	  
	      /* Return virtual */
	      
	      return TRACK_END_VIRT;
	    }
	}
      else
	{
	  /* Set cross section */
	  
	  *xs0 = -1.0;
	  
	  /* Add to failure counter */
	  
	  ptr = (long)RDB[RES_DT_TRACK_EFF];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY,ptr);
	  AddBuf1D(1.0, 1.0, ptr, id, 4 - type);
	  
	  /* Check distance */

	  CheckValue(FUNCTION_NAME, "l0", "", *l0, ZERO, INFTY);

	  /* Return virtual */
	  
	  return TRACK_END_VIRT;
	}
    }
}
Exemplo n.º 19
0
void CalculateEntropies()
{
  long nx, ny, nz, part, i, j, k, idx, ptr;
  double xmin, xmax, ymin, ymax, zmin, zmax, x, y, z, wgt, totw, totp;
  double *spt, *swg, entrp, entrw, sump, sumw;

  /* Check if entropies are calculated */

  if ((long)RDB[DATA_OPTI_ENTROPY_CALC] == NO)
    return;
  
  /* Get mesh size */

  nx = (long)RDB[DATA_ENTROPY_NX];
  ny = (long)RDB[DATA_ENTROPY_NY];
  nz = (long)RDB[DATA_ENTROPY_NZ];

  /* Check values */

  CheckValue(FUNCTION_NAME, "nx", "", nx, 1, 500);
  CheckValue(FUNCTION_NAME, "ny", "", ny, 1, 500);
  CheckValue(FUNCTION_NAME, "nz", "", nz, 1, 500);

  /* Get boundaries */

  xmin = RDB[DATA_ENTROPY_XMIN];
  xmax = RDB[DATA_ENTROPY_XMAX];
  ymin = RDB[DATA_ENTROPY_YMIN];
  ymax = RDB[DATA_ENTROPY_YMAX];
  zmin = RDB[DATA_ENTROPY_ZMIN];
  zmax = RDB[DATA_ENTROPY_ZMAX];

  /* Check values */

  CheckValue(FUNCTION_NAME, "xmin", "", xmin, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "xmax", "", xmax, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "ymin", "", ymin, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "ymax", "", ymax, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "zmin", "", zmin, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "zmax", "", zmax, -INFTY, INFTY);

  /* Check order */

  if (xmin > xmax)
    Die(FUNCTION_NAME, "Error in boundaries");

  if (ymin > ymax)
    Die(FUNCTION_NAME, "Error in boundaries");

  if (zmin > zmax)
    Die(FUNCTION_NAME, "Error in boundaries");

  /* Allocate memory for temporary arrays  */

  spt = (double *)Mem(MEM_ALLOC, nx*ny*nz, sizeof(double));
  swg = (double *)Mem(MEM_ALLOC, nx*ny*nz, sizeof(double));

  /* Reset data */

  memset(spt, 0.0, nx*ny*nz*sizeof(double));
  memset(swg, 0.0, nx*ny*nz*sizeof(double));
  
  /* Reset totals */

  totw = 0.0;
  totp = 0.0;

  /* Pointer to first item after dummy */

  part = (long)RDB[DATA_PART_PTR_SOURCE];
  part = NextItem(part);

  /* Loop over source and collect points */

  while(part > VALID_PTR)
    {
      /* Get coordinates and weight */

      x = RDB[part + PARTICLE_X];
      y = RDB[part + PARTICLE_Y];
      z = RDB[part + PARTICLE_Z];

      wgt = RDB[part + PARTICLE_WGT];

      /* Get local normalised co-ordinates */
      
      if (xmin != xmax)
	x = (x - xmin)/(xmax - xmin);
      else
	x = 0.0;
      
      if (ymin != ymax)
	y = (y - ymin)/(ymax - ymin);
      else
	y = 0.0;

      if (zmin != zmax)
	z = (z - zmin)/(zmax - zmin);
      else
	z = 0.0;

      /* Check */

      if ((x >= 0.0) && (x < 1.0) && (y >= 0.0) && (y < 1.0) &&
	  (z >= 0.0) && (z < 1.0))
	{
	  /* Calculate indexes */
      
	  i = (long)(x*nx);
	  j = (long)(y*ny);
	  k = (long)(z*nz);

	  /* Calculate index */

	  idx = i + nx*j + nx*ny*k;

	  /* Add points and weight */

	  spt[idx] = spt[idx] + 1.0;
	  swg[idx] = swg[idx] + wgt;
	  
	  /* Add to totals */

	  totp = totp + 1.0;
	  totw = totw + wgt;
	}

      /* Next particle */

      part = NextItem(part);
    }

  /* X-component of entropy */
  
  entrp = 0.0;
  entrw = 0.0;

  for (i = 0; i < nx; i++)
    {
      /* Sum over values */
      
      sump = 0.0;
      sumw = 0.0;
      
      for (j = 0; j < ny; j++)
	for (k = 0; k < nz; k++)
	  {
	    /* Calculate index */
	    
	    idx = i + nx*j + nx*ny*k;
	  
	    /* Add to sums */

	    sump = sump + spt[idx]/totp;
	    sumw = sumw + swg[idx]/totw;
	  }

      /* Add to entropies */

      if ((sump > 0.0) && (sump < 1.0))
	entrp = entrp - sump*log2(sump);

      if ((sumw > 0.0) && (sumw < 1.0))
	entrw = entrw - sumw*log2(sumw);
    }
  
  /* Divide by uniform source entropy */
  
  if (nx > 1)
    {
      entrp = entrp/log2(nx);
      entrw = entrw/log2(nx);
    }

  /* Add to statistics */

  ptr = (long)RDB[DATA_ENTROPY_PTR_SPT_STAT];  
  AddStat(entrp, ptr, 1);

  ptr = (long)RDB[DATA_ENTROPY_PTR_SWG_STAT];  
  AddStat(entrw, ptr, 1);

  /* Y-component of entropy */
  
  entrp = 0.0;
  entrw = 0.0;

  for (j = 0; j < ny; j++)
    {
      /* Sum over values */
      
      sump = 0.0;
      sumw = 0.0;

      for (i = 0; i < nx; i++)
	for (k = 0; k < nz; k++)
	  {
	    /* Calculate index */
	    
	    idx = i + nx*j + nx*ny*k;
	  
	    /* Add to sums */

	    sump = sump + spt[idx]/totp;
	    sumw = sumw + swg[idx]/totw;
	  }

      /* Add to entropies */

      if ((sump > 0.0) && (sump < 1.0))
	entrp = entrp - sump*log2(sump);

      if ((sumw > 0.0) && (sumw < 1.0))
	entrw = entrw - sumw*log2(sumw);
    }
  
  /* Divide by uniform source entropy */
  
  if (ny > 1)
    {
      entrp = entrp/log2(ny);
      entrw = entrw/log2(ny);
    }

  /* Add to statistics */

  ptr = (long)RDB[DATA_ENTROPY_PTR_SPT_STAT];  
  AddStat(entrp, ptr, 2);

  ptr = (long)RDB[DATA_ENTROPY_PTR_SWG_STAT];  
  AddStat(entrw, ptr, 2);

  /* Z-component of entropy */
  
  entrp = 0.0;
  entrw = 0.0;

  for (k = 0; k < nz; k++)
    {
      /* Sum over values */
      
      sump = 0.0;
      sumw = 0.0;

      for (i = 0; i < nx; i++)
	for (j = 0; j < ny; j++)
	  {
	    /* Calculate index */
	    
	    idx = i + nx*j + nx*ny*k;
	  
	    /* Add to sums */

	    sump = sump + spt[idx]/totp;
	    sumw = sumw + swg[idx]/totw;
	  }

      /* Add to entropies */

      if ((sump > 0.0) && (sump < 1.0))
	entrp = entrp - sump*log2(sump);

      if ((sumw > 0.0) && (sumw < 1.0))
	entrw = entrw - sumw*log2(sumw);
    }
  
  /* Divide by uniform source entropy */
  
  if (nz > 1)
    {
      entrp = entrp/log2(nz);
      entrw = entrw/log2(nz);
    }

  /* Add to statistics */

  ptr = (long)RDB[DATA_ENTROPY_PTR_SPT_STAT];  
  AddStat(entrp, ptr, 3);

  ptr = (long)RDB[DATA_ENTROPY_PTR_SWG_STAT];  
  AddStat(entrw, ptr, 3);

  /* Total entropy */
  
  entrp = 0.0;
  entrw = 0.0;

  /* Loop over values */
      
  for (i = 0; i < nx; i++)
    for (j = 0; j < ny; j++)
      for (k = 0; k < nz; k++)
	{
	  /* Calculate index */
	  
	  idx = i + nx*j + nx*ny*k;
	  
	  /* Get value */

	    sump = spt[idx]/totp;
	    sumw = swg[idx]/totw;
	    
	    /* Add to entropies */

	    if ((sump > 0.0) && (sump < 1.0))
	      entrp = entrp - sump*log2(sump);
	    
	    if ((sumw > 0.0) && (sumw < 1.0))
	      entrw = entrw - sumw*log2(sumw);
	}
  
  /* Divide by uniform source entropy */
  
  if (nx*ny*nz > 1)
    {
      entrp = entrp/log2(nx*ny*nz);
      entrw = entrw/log2(nx*ny*nz);
    }

  /* Add to statistics */

  ptr = (long)RDB[DATA_ENTROPY_PTR_SPT_STAT];  
  AddStat(entrp, ptr, 0);

  ptr = (long)RDB[DATA_ENTROPY_PTR_SWG_STAT];  
  AddStat(entrw, ptr, 0);

  /* Free temporary arrays */

  Mem(MEM_FREE, spt);
  Mem(MEM_FREE, swg);
}
Exemplo n.º 20
0
double TetraVol(long ifc, long cgns)
{
  long surf, ptr, n, p0, p1, p2, p3, nf;
  long surflist, facelist;
  double vol, a1, a2, a3, b1, b2, b3;
  double c1, c2, c3;

  /* Check cell pointer */

  CheckPointer(FUNCTION_NAME, "(cgns)", DATA_ARRAY, cgns);

  /* Get pointer to interface surfaces */

  surflist = (long)RDB[ifc + IFC_PTR_SURF_LIST];
  CheckPointer(FUNCTION_NAME, "(surflist)", DATA_ARRAY, surflist);

  /* Get pointer to cell's face list */

  facelist = (long)RDB[cgns + IFC_TET_MSH_PTR_FACES];
  CheckPointer(FUNCTION_NAME, "(facelist)", DATA_ARRAY, facelist);

  /* Loop over cell faces */

  nf = (long)RDB[cgns + IFC_TET_MSH_NF];
  CheckValue(FUNCTION_NAME, "nf", "", nf, 4, 4);

  /* Get index of face */

  n = (long)RDB[facelist + 0];

  /* Get pointer to face surface */

  surf = ListPtr(surflist, n);

  /* Get pointer to surface parameters */

  ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
      
  /* Get pointers to points */

  p0 = (long)RDB[ptr + 0];
  p1 = (long)RDB[ptr + 1];
  p2 = (long)RDB[ptr + 2];

  /* Get fourth point from second face */

  /* Get index of face */

  n = (long)RDB[facelist + 1];

  /* Get pointer to face surface */

  surf = ListPtr(surflist, n);

  /* Get pointer to surface parameters */

  ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

  /* Get point candidate */

  p3 = (long)RDB[ptr + 0];

  /* Check if it is one of the first three */

  if ((p3 == p0) || (p3 == p1) || (p3 == p2))
    {
      /* Try next point */

      p3 = (long)RDB[ptr + 1];

      if ((p3 == p0) || (p3 == p1) || (p3 == p2))
	{
	  /* Try next point */

	  p3 = (long)RDB[ptr + 2];

	  if ((p3 == p0) || (p3 == p1) || (p3 == p2))
	    Die(FUNCTION_NAME, "Identical faces");
	  
	}

    }

  /* Calculate vector components */
  
  a1 = RDB[p1+0] - RDB[p0+0];
  a2 = RDB[p1+1] - RDB[p0+1];
  a3 = RDB[p1+2] - RDB[p0+2];
  
  b1 = RDB[p2+0] - RDB[p0+0];
  b2 = RDB[p2+1] - RDB[p0+1];
  b3 = RDB[p2+2] - RDB[p0+2];
  
  c1 = RDB[p3+0] - RDB[p0+0];
  c2 = RDB[p3+1] - RDB[p0+1];
  c3 = RDB[p3+2] - RDB[p0+2];

   /* Calculate vector triple product and volume */
  
  vol = a1*(b2*c3 - b3*c2) - a2*(b1*c3 - b3*c1) + a3*(b1*c2 - b2*c1);
  vol = fabs(vol)/6.0;

  /* Check */
  
  if (vol == 0.0)
    Warn(FUNCTION_NAME, "Zero volume in cell %ld", 
	(long)RDB[cgns + IFC_TET_MSH_IDX]);
  else if (vol > 1E+9)
    Warn(FUNCTION_NAME, "Suspiciouslylarge volume %1.5E in cell %ld", vol, 
	(long)RDB[cgns + IFC_TET_MSH_IDX]);
 
  /* Return volume */

  return vol;
 
}
Exemplo n.º 21
0
long Collision(long mat, long part, double x, double y, double z, double *u, 
	       double *v, double *w, double *E, double *wgt, double t, long id)
{
  long type, rea, nuc, ptr, mt, scatt, icapt;
  double totxs, absxs, E0, u0, v0, w0, mu, wgt0, wgt1, wgt2, dE;

  /* Check input parameters */

  CheckPointer(FUNCTION_NAME, "(mat)", DATA_ARRAY, mat);
  CheckPointer(FUNCTION_NAME, "(part)", DATA_ARRAY, part);
  CheckValue(FUNCTION_NAME, "x", "", x, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "y", "", y, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "z", "", z, -INFTY, INFTY);
  CheckValue(FUNCTION_NAME, "cos", "", *u**u+*v**v+*w**w - 1.0, -1E-5, 1E-5);
  CheckValue(FUNCTION_NAME, "E", "", *E, ZERO, INFTY);
  CheckValue(FUNCTION_NAME, "t", "", t, ZERO, INFTY);
  CheckValue(FUNCTION_NAME, "wgt", "", *wgt, ZERO, INFTY);

  /* Get particle type */

  type = (long)RDB[part + PARTICLE_TYPE];

  /* Get pointer to total xs */

  if (type == PARTICLE_TYPE_NEUTRON)
    ptr = (long)RDB[mat + MATERIAL_PTR_TOTXS];
  else
    ptr = (long)RDB[mat + MATERIAL_PTR_TOTPHOTXS];
    
  /* Get implicit capture flag */

  icapt = (long)RDB[DATA_OPT_IMPL_CAPT];

  /* Get initial weight and reset others */

  wgt0 = *wgt;
  wgt1 = -1.0;
  wgt2 = -1.0;

  /* Remember values before collision */

  E0 = *E;
  u0 = *u;
  v0 = *v;
  w0 = *w;

  /* Reset change in change in particle energy */

  dE = E0;

  /* Weight reduction by implicit capture */

  if ((icapt == YES) && (type == PARTICLE_TYPE_NEUTRON))
    {
      /* Get total xs */

      totxs = TotXS(mat, type, *E, id);

      /* Get material total absorption xs (may be zero for He) */
      
      if ((ptr = (long)RDB[mat + MATERIAL_PTR_ABSXS]) > VALID_PTR)
	absxs = MacroXS(ptr, *E, id);
      else
	absxs = 0.0;

      /* Score capture reaction */

      ScoreCapture(mat, -1, wgt0*absxs/totxs, id);

      /* Calculate weight reduction */
      
      wgt1 = wgt0*(1.0 - absxs/totxs);
    }
  else
    wgt1 = wgt0;

  /* Sample reaction */

  if ((rea = SampleReaction(mat, type, *E, wgt1, id)) < VALID_PTR)
    {
      /* Sample rejected, set final weight */

      *wgt = wgt1;
      
      /* Score efficiency */

      ptr = (long)RDB[RES_REA_SAMPLING_EFF];
      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
      AddBuf1D(1.0, 1.0, ptr, id, 4 - type);
      
      /* Return virtual */

      return TRACK_END_VIRT;
    }
  else
    {
      /* Score efficiency */

      ptr = (long)RDB[RES_REA_SAMPLING_EFF];
      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
      AddBuf1D(1.0, 1.0, ptr, id, 2 - type);
    }

  /* Update collision index */

  WDB[part + PARTICLE_COL_IDX] = RDB[part + PARTICLE_COL_IDX] + 1.0;

  /* Pointer to nuclide */

  nuc = (long)RDB[rea + REACTION_PTR_NUCLIDE];
  CheckPointer(FUNCTION_NAME, "(nuc)", DATA_ARRAY, nuc);
  
  /* Produce photons */
  
  PhotonProd(nuc, x, y, z, *u, *v, *w, *E, *wgt, t, id);

  /* Get reaction mt */

  mt = (long)RDB[rea + REACTION_MT];

  /* Reset scattering flag */

  scatt = NO;

  /* Check particle type */

  if (type == PARTICLE_TYPE_NEUTRON)
    {
      /***********************************************************************/

      /***** Neutron reactions ***********************************************/

      /* Check reaction type */
      
      if (mt == 2)
	{
	  /* Check sampling */

	  if ((long)RDB[DATA_NPHYS_SAMPLE_SCATT] == NO)
	    return TRACK_END_SCAT;
	    
	  /* Elastic scattering */
	  
	  ElasticScattering(mat, rea, E, u, v, w, id);
	  
	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;

	  /* Weight is preserved */

	  wgt2 = wgt1;
	}
      else if ((mt == 1002) || (mt == 1004))
	{
	  /* Check sampling */

	  if ((long)RDB[DATA_NPHYS_SAMPLE_SCATT] == NO)
	    return TRACK_END_SCAT;

	  /* Scattering by S(a,b) laws */ 
	  
	  SabScattering(rea, E, u, v, w, id);

	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;

	  /* Weight is preserved */

	  wgt2 = wgt1;
	}
      else if ((mt == 2002) || (mt == 2004))
	{
	  /* S(a,b) scattering with on-the-fly interpolation */

	 /* Check sampling */

	 if ((long)RDB[DATA_NPHYS_SAMPLE_SCATT] == NO)
	   return TRACK_END_SCAT;

	 /* Scattering by S(a,b) laws */ 
	 
	 OTFSabScattering(rea, E, u, v, w, id);

	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;
	 
	 /* Weight is preserved */
	 
	 wgt2 = wgt1;
	}
      else if (RDB[rea + REACTION_TY] == 0.0)
	{
	  /* Capture */

	  if (icapt == YES)
	    {
	      /* Not possible in implicit mode */

	      Die(FUNCTION_NAME, "Capture reaction in implicit mode");
	    }
	  else if ((long)RDB[DATA_NPHYS_SAMPLE_CAPT] == NO)
	    {
	      /* Not sampled, return scattering */

	      return TRACK_END_SCAT;
	    }
	  else
	    {
	      /* Score capture reaction */

	      ScoreCapture(mat, rea, wgt1, id);

	      /* Put particle back in stack */
	      
	      ToStack(part, id);
	      
	      /* Exit subroutine */

	      return TRACK_END_CAPT;
	    }
	}
      else if (fabs(RDB[rea + REACTION_TY]) > 100.0)
	{
	  /* Complex reaction */

	  ComplexRea(rea, part, E, x, y, z, u, v, w, wgt1, &wgt2, t, &dE, id);

	  /* Check weight */

	  if (wgt2 > 0.0)
	    {
	      /* Set scattering */

	      scatt = YES;
	    }
	  else
	    {
	      /* Score capture reaction */

	      ScoreCapture(mat, rea, wgt1, id);

	      /* Put particle back in stack */
	      
	      ToStack(part, id);
	      
	      /* Exit subroutine */

	      return TRACK_END_CAPT;
	    }
	}
      else if (((mt > 17) && (mt < 22)) || (mt == 38))
	{
	  /* Check sampling */

	  if ((long)RDB[DATA_NPHYS_SAMPLE_FISS] == NO)
	    {
	      /* Tätä muutettiin 18.7.2013 / 2.1.15 sillai että   */
	      /* readacefile.c:ssä fission TY laitetaan nollaksi, */
	      /* eli koko listaa ei pitäisi luoda. */

	      Die(FUNCTION_NAME, "Shouldn't be here");

	      /* Check if capture is sampled */

	      if ((long)RDB[DATA_NPHYS_SAMPLE_CAPT] == NO)
		return TRACK_END_SCAT;
	      else
		{
		  /* Put particle back in stack */
		  
		  ToStack(part, id);
		  
		  /* Exit subroutine */
		  
		  return TRACK_END_CAPT;
		}
	    }

	  /* Sample fission */
	  
	  Fission(mat, rea, part, E, t, x, y, z, u, v, w, wgt1, &wgt2, id);
	  
	  /* Put particle back in stack */
	      
	  ToStack(part, id);
	  
	  /* Exit subroutine */
	  
	  return TRACK_END_FISS;
	}
      else if ((mt > 50) && (mt < 91))
	{
	  /* Check sampling */

	  if ((long)RDB[DATA_NPHYS_SAMPLE_SCATT] == NO)
	    return TRACK_END_SCAT;

	  /* Inelastic level scattering */

	  LevelScattering(rea, E, u, v, w, id);

	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;

	  /* Weight is preserved */

	  wgt2 = wgt1;
	}
      else if (RDB[rea + REACTION_WGT_F] > 1.0)
	{
	  /* Check sampling */

	  if ((long)RDB[DATA_NPHYS_SAMPLE_SCATT] == NO)
	    return TRACK_END_SCAT;
	  
	  /* Multiplying scattering reaction */

	  Nxn(rea, part, E, x, y, z, u, v, w, wgt1, &wgt2, t, &dE, id);

	  /* Set scattering flag */

	  scatt = YES;
	}
      else if (mt < 100)
	{
	  /* Check sampling */

	  if ((long)RDB[DATA_NPHYS_SAMPLE_SCATT] == NO)
	    return TRACK_END_SCAT;

	  /* Continuum single neutron reactions */

	  InelasticScattering(rea, E, u, v, w, id);

	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;

	  /* Weight is preserved */

	  wgt2 = wgt1;
	}
      else
	{
	  /* Unknown reaction mode */
	  
	  Die(FUNCTION_NAME, "Unknown reaction mode %ld sampled", mt);
	}

      /***********************************************************************/
    }
  else
    {
      /***** Photon reactions ************************************************/

      if (mt == 504)
	{
	  /* Incoherent (Compton) scattering */

	  ComptonScattering(mat, rea, part, E, x, y, z, u, v, w, *wgt, t, id);

	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;
	}
      else if (mt == 502)
	{
	  /* Coherent (Rayleigh) scattering */

	  RayleighScattering(rea, *E, u, v, w, id);

	  /* Set scattering flag and calculate change in energy */

	  scatt = YES;
	  dE = dE - *E;
	}
      else if (mt == 522)
	{
	  /* Score capture rate */

	  ptr = (long)RDB[RES_PHOTOELE_CAPT_RATE];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
	  AddBuf1D(1.0, *wgt, ptr, id, 0);

	  /* Photoelectric effect */

	  Photoelectric(mat, rea, part, *E, x, y, z, *u, *v, *w, *wgt, t, id);

	  /* Incident photon is killed */
	  
	  return TRACK_END_CAPT;
	}
      else if (mt == 516)
	{
	  /* Score capture rate */

	  ptr = (long)RDB[RES_PAIRPROD_CAPT_RATE];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
	  AddBuf1D(1.0, *wgt, ptr, id, 0);

	  /* Pair production */

	  PairProduction(mat, rea, part, *E, x, y, z, *u, *v, *w, *wgt, t, id);

	  /* Incident photon is killed */

	  return TRACK_END_CAPT;
	}
      else
	Die(FUNCTION_NAME, "Invalid reaction mode %ld sampled", mt);

      /* Set weight */

      wgt2 = wgt1;

      /***********************************************************************/
    }

  /* Check final weight */

  if (wgt2 < 0.0)
    Die(FUNCTION_NAME, "Error in weight");

  /* Apply weight window */

  if (WeightWindow(-1, part, x, y, z, *u, *v, *w, *E, &wgt2, t, NO, id)
      == TRACK_END_WCUT)
    {
      /* Exit subroutine */
      
      return TRACK_END_WCUT;
    }

  /* Russian roulette */

  if (wgt2 < RDB[DATA_OPT_ROULETTE_W0])
    {
      if (RandF(id) < RDB[DATA_OPT_ROULETTE_P0])
	wgt2 = wgt2/RDB[DATA_OPT_ROULETTE_P0];
      else
	{
	  /* Put particle back in stack */
	  
	  ToStack(part, id);
	  
	  /* Exit subroutine */

	  return TRACK_END_WCUT;
	}
    }

  /* Set final weight */

  *wgt = wgt2;  

  /* Check energy, weight and cosines */

  CheckValue(FUNCTION_NAME, "E", "", *E, ZERO, INFTY);
  CheckValue(FUNCTION_NAME, "wgt", "", *wgt, ZERO, INFTY);
  CheckValue(FUNCTION_NAME, "r", "", *u**u + *v**v + *w**w - 1.0, -1E-5, 1E-5);

  /* Check with boundaries */

  if (type == PARTICLE_TYPE_NEUTRON)
    {
      /* Adjust neutron energy */

      if (*E < 1.0000001*RDB[DATA_NEUTRON_EMIN])
	*E = 1.000001*RDB[DATA_NEUTRON_EMIN];
      else if (*E > 0.999999*RDB[DATA_NEUTRON_EMAX])
	*E = 0.999999*RDB[DATA_NEUTRON_EMAX];

      /* Check scattering flag */

      if (scatt == YES)
	{
	  /* Calculate scattering cosine */

	  mu = *u*u0 + *v*v0 + *w*w0;
	  
	  /* Score scattering */
	  
	  ScoreScattering(mat, rea, mu, E0, *E, wgt1, wgt2, id);

	  /* Score recoil detector */
	  
	  RecoilDet(mat, dE, x, y, z, u0, v0, w0, E0, t, wgt1, id);

	  /* Score mesh */

	  ScoreMesh(part, mat, 0.0, dE, x, y, z, E0, t, wgt1, 1.0, id);
	}

      /* Set time of thermalization */

      if ((RDB[part + PARTICLE_TT] == 0.0) && (*E < 0.625E-6))
	WDB[part + PARTICLE_TT] = t;
    }
  else
    {
      /* Do energy cut-off for photons or adjust upper boundary */

      if (*E < RDB[DATA_PHOTON_EMIN])
	{
	  /* Put particle back in stack */
	  
	  ToStack(part, id);
	  
	  /* Score cut-off */

	  ptr = (long)RDB[RES_TOT_PHOTON_CUTRATE];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
	  AddBuf1D(1.0, *wgt, ptr, id, 0);

	  /* Exit subroutine */

	  return TRACK_END_ECUT;
	}
      else if (*E > 0.999999*RDB[DATA_PHOTON_EMAX])
	*E = 0.999999*RDB[DATA_PHOTON_EMAX];
    }

  /* Check that reaction was scattering */

  if (scatt == NO)
    Die(FUNCTION_NAME, "not a scattering reaction");

  /* Exit subroutine */    

  return TRACK_END_SCAT;
  
  /***************************************************************************/
}
Exemplo n.º 22
0
void QRfactorization(long n, complex **A, complex **Q, complex **R)
{

  /* QR factorization based on Householder transformations */
            
  long i,j,k,m;
  double nrm; 
  complex z,z1,z2;  
  complex *vj;

 /* Init. Q = eye(n) (identity matrix) */

  for (i=0; i<n; i++){
    Q[i][i].re = 1.0; 
    Q[i][i].im = 0.0; 
  }


  /* Init. R = A  */

  for(j=0; j<n; j++){
    for (i=0; i<n; i++){
      R[i][j].re = A[i][j].re;
      R[i][j].im = A[i][j].im;

      CheckValue(FUNCTION_NAME, "A[i][j].re","", A[i][j].re, -INFTY, INFTY);
      CheckValue(FUNCTION_NAME, "A[i][j].im","", A[i][j].im, -INFTY, INFTY);

    }
  }

  /* Allocate auxiliary variables*/

  vj = (complex *)Mem(MEM_ALLOC, n, sizeof(complex));

 /*  printf("begin calc, n = %d\n", n);  */

    /* ------------------------------------------------------------*/

  for (j=0; j<n; j++){ /* Main loop */

    /* R(j:end, j)  */

    for (i=j; i<n; i++){
      vj[i-j].re = R[i][j].re;
      vj[i-j].im = R[i][j].im;
    }
    
    nrm = vectorNorm(n-j, vj); 

    /* v(1) = v(1) + sign(R(j,j)) * norm(v) */

    vj[0].re = vj[0].re + R[j][j].re / c_norm(R[j][j]) * nrm; 
    vj[0].im = vj[0].im + R[j][j].im / c_norm(R[j][j]) * nrm;


    /* Update norm */

    nrm = vectorNorm(n-j, vj);  

    /* v = v./norm(v) */

    for (i=0; i<n-j; i++){
      vj[i].re = vj[i].re / nrm; 
      vj[i].im = vj[i].im / nrm; 
    }

    /* Update */

    /* R(j:end, :) = R(j:end,:) - 2 * vj * vj' * R(j:end,:), : */

    /* Q(:,j:end)  = Q(:,j:end) - 2 * Q(:,j:end) * vj * vj^T */

    for (k=0; k<n; k++){

	/* (v * v' * A)_ik = v_i SUM_m Conj(v_m) A_mk */

	z.re = 0.0; 
	z.im = 0.0; 

	for (m=j; m<n; m++){

	  z1 = c_con(vj[m-j]); 
	  z1 = c_mul(z1, R[m][k]); 	  
	  z  = c_add(z,z1); 
	}

	for (i=j; i<n; i++){ 

	  z2    = c_mul(vj[i-j],z);

	  /* Update R(i,k) */
	  
	  R[i][k].re = R[i][k].re - 2.0 * z2.re; 
	  R[i][k].im = R[i][k].im - 2.0 * z2.im; 

	  CheckValue(FUNCTION_NAME, "R[i][k].re","", R[i][k].re, -INFTY, INFTY);
	  CheckValue(FUNCTION_NAME, "R[i][k].im","", R[i][k].im, -INFTY, INFTY);

	} 

	/* (A * v * v^')_ki = v_i * SUM_m Conj(v_m) A_km */

	z.re = 0.0;
	z.im = 0.0;

	for (m=j; m<n; m++){

	  z1 = vj[m-j]; 
	  z1 = c_mul(z1, Q[k][m]);
	  z  = c_add(z,z1);
	}

	for (i=j; i<n; i++){

	  z1 = c_con(vj[i-j]); 
	  z2 = c_mul(z1,z);

	  /* Update Q(k,i)*/

	  Q[k][i].re = Q[k][i].re - 2.0 * z2.re; 
	  Q[k][i].im = Q[k][i].im - 2.0 * z2.im; 

	  CheckValue(FUNCTION_NAME, "Q[k][i].re","", Q[k][i].re, -INFTY, INFTY);
	  CheckValue(FUNCTION_NAME, "Q[k][i].im","", Q[k][i].im, -INFTY, INFTY);
	}	      
    }
  } /* End of main loop (j) */

  /* -------------------------------------------------------------*/

  /* Free auxiliary variables */

  Mem(MEM_FREE, vj); 
  return;   

    
  
}
Exemplo n.º 23
0
void ReadFissionYields()
{
  double E, yield, sum;
  long n, m, i, loc0, loc1, ZA, NWD, I, LE, NFP, ptr, ZAI, Z, A, yld, pta;
  char line[256], *eof;
  FILE *fp;

  /***************************************************************************/

  /***** Neutron-induced fission  ********************************************/

  if ((pta = (long)RDB[DATA_PTR_NFYDATA_FNAME_LIST]) > 0)
    {
      /* Print */

      fprintf(out, "Reading neutron-induced fission yields...\n");

      /* Loop over files */

      while ((long)RDB[pta] > 0)
	{      
	  /*******************************************************************/

	  /***** Independent yields ******************************************/

	  /* Test format */

	  WDB[DATA_DUMMY] = RDB[pta];
	  TestDOSFile(GetText(DATA_DUMMY));
	  
	  /* Open file for reading */
  
	  fp = OpenDataFile(pta, "NFY data");

	  /* Loop over endf file */
	      
	  do 
	    {
	      /* Loop until in comment section */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 1451) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		break;
	      
	      /* Read ZA */
	      
	      ZA = (long)rint(ENDFColF(1, line));

	      /* Check that value is reasonable, if not, this is not */
	      /* a fission yield file. */

	      if (ZA < 89000)
		Error(0, "No fission yield data available in file \"%s\"", 
		      GetText(pta));
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
	      
	      /* Read isomeric state number */

	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      I = ENDFColI(4, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
	      
	      /* Convert to ZAI (this is the parent, ZA and I are re-used */
	      /* in the next loop). */
	      
	      ZAI = 10*ZA + I;
	      
	      /* Skip line */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      
	      /* Read header size */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      NWD = ENDFColI(5, line);
	      
	      /* Skip header */
	      
	      fseek(fp, 81*(NWD + 1), SEEK_CUR);
	      
	      /* Skip remaining comment block */
	      
	      do
		ENDFNewLine(FUNCTION_NAME, line, fp);
	      while (atoi(&line[71]) == 1451);
	      
	      /* Loop until fission product yield data. */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 8454) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
		    GetText(pta));
	      
	      /* Get number of incident energies */
	      
	      LE = ENDFColI(3, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "LE", "", LE, 0, 4);
	      
	      /* Loop over energies */
	      
	      for (n = 0; n < LE; n++)
		{
		  /***********************************************************/
		  
		  /***** Store data ******************************************/
		  
		  /* Allocate memory for data */
		  
		  yld = ReallocMem(ACE_ARRAY, FISSION_YIELD_BLOCK_SIZE);
		  
		  /* Set null pointer to next */
		  
		  ACE[yld + FISSION_YIELD_PTR_NEXT] = NULLPTR;
		  
		  /* Check if previous exists (ei voi käyttää VALID_PTR) */
		  
		  if ((ptr = (long)RDB[DATA_PTR_ACE_NFY_DATA]) < 0)
		    {
		      /* First definition, set pointer */
		      
		      WDB[DATA_PTR_ACE_NFY_DATA] = (double)yld;
		    }
		  else
		    {
		      /* Find last block  (tohon ei VALID_PTR) */
		      
		      while ((long)ACE[ptr + FISSION_YIELD_PTR_NEXT] > 0)
			ptr = (long)ACE[ptr + FISSION_YIELD_PTR_NEXT];
		      
		      /* Set pointer to new */
		      
		      ACE[ptr + FISSION_YIELD_PTR_NEXT] = (double)yld;
		    }
		  
		  /* Put parent ZAI */
		  
		  ACE[yld + FISSION_YIELD_PARENT_ZAI] = (double)ZAI;
		  
		  /* Get energy */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  E = 1E-6*ENDFColF(1, line);
		  
		  /* Check value */
		  
		  CheckValue(FUNCTION_NAME, "E", "(independent)", E, 0.0, 20.0);
		  
		  /* Put value */
		  
		  ACE[yld + FISSION_YIELD_E] = E;
		  
		  /* Get number of fission products */
		  
		  NFP = ENDFColI(6, line);
		  
		  /* Check value */
		  
		  CheckValue(FUNCTION_NAME, "NFP", "", NFP, 700, 
			     MAX_FP_NUCLIDES);
	      
		  /* Additional check for upper limit */
		  
		  if (NFP > MAX_FP_NUCLIDES)
		    Die(FUNCTION_NAME, 
			"Number of FP nuclides exceeds maximum");

		  /* Put value */
		  
		  ACE[yld + FISSION_YIELD_NFP] = (double)NFP;
		  
		  /* Allocate memory for data */
		  
		  loc0 = ReallocMem(ACE_ARRAY, NFP + 1);
		  
		  /* Set pointer */
		  
		  ACE[yld + FISSION_YIELD_PTR_DISTR] = (double)loc0;
		  
		  /* Read first line */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  
		  /* Loop over data */
		  
		  i = 1;
		  sum = 0.0;
		  
		  for (m = 0; m < NFP; m++)
		    {
		      /* Read isotope ZA */
		      
		      ZA = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Separate Z and A (only needed for bug check) */
		      
		      Z = (long)((double)ZA/1000.0);
		      A = ZA - 1000*Z;
		      
		      /* Check values */
		      
		      CheckValue(FUNCTION_NAME, "Z", "", Z, 1, 80);
		      CheckValue(FUNCTION_NAME, "A", "", A, 1, 210);
		      
		      /* Read isomeric state */
		      
		      I = (long)ENDFColF(i++, line);
		  
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Read yield */
		      
		      yield = ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Skip uncertainty */
		      
		      i++;
		      
		      if ((i > 6) && (m < NFP - 1))
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Allocate memory */
		      
		      loc1 = ReallocMem(ACE_ARRAY, FY_BLOCK_SIZE);
		      
		      /* Put pointer */
		      
		      ACE[loc0++] = (double)loc1;
		      
		      /* Put values */
		      
		      ACE[loc1 + FY_TGT_ZAI] = (double)(10*ZA + I);
		      ACE[loc1 + FY_INDEPENDENT_FRAC] = yield;
		      
		      /* Add to sum */
		      
		      sum = sum + yield;
		    }
		  
		  /* Put null pointer */
		  
		  ACE[loc0] = NULLPTR;
		  
		  /* Check sum (may differ from 2 due to cut-off and ternary */
		  /* fission) */
		  
		  CheckValue(FUNCTION_NAME, "sum", "", sum, 1.5, 2.5);
		  
		  /* Set warning flag */
		  
		  if ((sum < 1.9999) || (sum > 2.01))
		    WDB[DATA_WARN_NFY_SUM] = RDB[DATA_WARN_NFY_SUM] + 1.0;
		}
	    }
	  while (1 != 2);
	  
	  /* Close file */
	  
	  fclose(fp);

	  /*******************************************************************/

	  /***** Cumulative yields *******************************************/

	  fp = OpenDataFile(pta, "NFY data");

	  /* Pointer to data (tässä oletetaan että noi independent yieldit on */
	  /* luettu ja cumulative yieldit on samassa järjestyksessä). */

	  yld = (long)RDB[DATA_PTR_ACE_NFY_DATA];

	  /* Loop over endf file */
	      
	  do 
	    {
	      /* Loop until in comment section */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 1451) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		break;
	      
	      /* Read ZA */
	      
	      ZA = (long)rint(ENDFColF(1, line));
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
	      
	      /* Read isomeric state number */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      I = ENDFColI(4, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
	      
	      /* Convert to ZAI (this is the parent, ZA and I are re-used */
	      /* in the next loop). */
	      
	      ZAI = 10*ZA + I;
	      
	      /* Skip line */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      
	      /* Read header size */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      NWD = ENDFColI(5, line);
	      
	      /* Skip header */
	      
	      fseek(fp, 81*(NWD + 1), SEEK_CUR);
	      
	      /* Skip remaining comment block */
	      
	      do
		ENDFNewLine(FUNCTION_NAME, line, fp);
	      while (atoi(&line[71]) == 1451);
	      
	      /* Loop until fission product yield data. */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 8459) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
		    GetText(pta));
	      
	      /* Get number of incident energies */
	      
	      LE = ENDFColI(3, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "LE", "", LE, 0, 4);
	      
	      /* Loop over energies */
	      
	      for (n = 0; n < LE; n++)
		{
		  /***********************************************************/
		  
		  /***** Store data ******************************************/
		  
		  /* Compare ZAI */
		  
		  if ((long)ACE[yld + FISSION_YIELD_PARENT_ZAI] != ZAI)
		    Die(FUNCTION_NAME, "Mismatch in parent ZAI");
		  
		  /* Get energy */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  E = 1E-6*ENDFColF(1, line);
		  
		  /* Compare energy */
		  
		  if (ACE[yld + FISSION_YIELD_E] != E)
		    Die(FUNCTION_NAME, "Mismatch in energy");
		  
		  /* Get number of fission products */
		  
		  NFP = ENDFColI(6, line);
		  
		  /* compare value */
		  
		  if ((long)ACE[yld + FISSION_YIELD_NFP] != NFP)
		    Die(FUNCTION_NAME, "Mismatch in NFP");
	      
		  /* Set pointer to data */
		  
		  loc0 = (long)ACE[yld + FISSION_YIELD_PTR_DISTR];
		  
		  /* Read first line */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  
		  /* Loop over data */
		  
		  i = 1;
		  sum = 0.0;
		  
		  for (m = 0; m < NFP; m++)
		    {
		      /* Read isotope ZA */
		      
		      ZA = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Read isomeric state */
		      
		      I = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Read yield */
		      
		      yield = ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Skip uncertainty */
		      
		      i++;
		      
		      if ((i > 6) && (m < NFP - 1))
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Get pointer */
		      
		      loc1 = (long)ACE[loc0++];
		      
		      /* Compare ZAI */
		      
		      if ((long)ACE[loc1 + FY_TGT_ZAI] != 10*ZA + I)
			Die(FUNCTION_NAME, "Mismatch in product ZAI");
		      
		      /* Compare yield (ENDF/B-VI.8 and -VII datassa pieniä */
		      /* ylityksiä) */
		      
		      if ((yield > 0.0) && 
			  (ACE[loc1 + FY_INDEPENDENT_FRAC]/yield- 1.0 > 1E-4))
			Warn(FUNCTION_NAME, 
			     "Independent yield exceeds cumulative (%ld %E %E)",
			     ZAI, yield, ACE[loc1 + FY_INDEPENDENT_FRAC]);
		      
		      /* Put yield */
		      
		      ACE[loc1 + FY_CUMULATIVE_FRAC] = yield;
		    }
		  
		  /* Next yield */
		  
		  yld = (long)ACE[yld + FISSION_YIELD_PTR_NEXT];
		}
	    }
	  while (1 != 2);

	  /* Close file */

	  fclose(fp);

	  /*******************************************************************/
	
	  /* Next file */

	  pta++;
	}

      /***********************************************************************/

      fprintf(out, "OK.\n\n");
    }

  /***************************************************************************/

  /***** Sponteneous fission  ************************************************/

  if ((pta = (long)RDB[DATA_PTR_SFYDATA_FNAME_LIST]) > 0)
    {
      /* Print */

      fprintf(out, "Reading spontaneous fission yields...\n");

      /* Loop over files */

      while ((long)RDB[pta] > 0)
	{      
	  /*******************************************************************/
	  
	  /***** Independent yields ******************************************/

	  /* Open file for reading */
  
	  fp = OpenDataFile(pta, "NFY data");

	  /* Loop over endf file */
	  
	  do 
	    {
	      /* Loop until in comment section */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 1451) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		break;
	      
	      /* Read ZA */
	      
	      ZA = (long)rint(ENDFColF(1, line));

	      /* Check that value is reasonable, if not, this is not */
	      /* a fission yield file. */

	      if (ZA < 89000)
		Error(0, "No fission yield data available in file \"%s\"", 
		      GetText(pta));
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
	      
	      /* Read isomeric state number */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      I = ENDFColI(4, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
	      
	      /* Convert to ZAI (this is the parent, ZA and I are re-used */
	      /* in the next loop). */
	      
	      ZAI = 10*ZA + I;
	      
	      /* Skip line */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      
	      /* Read header size */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      NWD = ENDFColI(5, line);
	      
	      /* Skip header */
	      
	      fseek(fp, 81*(NWD + 1), SEEK_CUR);
	      
	      /* Skip remaining comment block */
	      
	      do
		ENDFNewLine(FUNCTION_NAME, line, fp);
	      while (atoi(&line[71]) == 1451);
	      
	      /* Loop until fission product yield data. */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 8454) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
		    GetText(pta));
	  
	      /* Get number of incident energies */
	      
	      LE = ENDFColI(3, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "LE", "", LE, 1, 1);
	      
	      /* Loop over energies */
	      
	      for (n = 0; n < LE; n++)
		{
		  /***********************************************************/

		  /***** Store data ******************************************/
	      
		  /* Allocate memory for data */
		  
		  yld = ReallocMem(ACE_ARRAY, FISSION_YIELD_BLOCK_SIZE);
	      
		  /* Set null pointer to next */
		  
		  ACE[yld + FISSION_YIELD_PTR_NEXT] = NULLPTR;
		  
		  /* Check if previous exists (ei voi käyttää VALID_PTR) */
		  
		  if ((ptr = (long)RDB[DATA_PTR_ACE_SFY_DATA]) < 0)
		    {
		      /* First definition, set pointer */
		      
		      WDB[DATA_PTR_ACE_SFY_DATA] = (double)yld;
		    }
		  else
		    {
		      /* Find last block  (tohon ei VALID_PTR) */
		      
		      while ((long)ACE[ptr + FISSION_YIELD_PTR_NEXT] > 0)
			ptr = (long)ACE[ptr + FISSION_YIELD_PTR_NEXT];
		      
		      /* Set pointer to new */
		      
		      ACE[ptr + FISSION_YIELD_PTR_NEXT] = (double)yld;
		    }
		  
		  /* Put parent ZAI */
		  
		  ACE[yld + FISSION_YIELD_PARENT_ZAI] = (double)ZAI;
		  
		  /* Get energy */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  E = 1E-6*ENDFColF(1, line);
		  
		  /* Check value */
		  
		  CheckValue(FUNCTION_NAME, "E", "(independent)", E, 0.0, 20.0);
		  
		  /* Put value */
		  
		  ACE[yld + FISSION_YIELD_E] = E;
		  
		  /* Get number of fission products */
		  
		  NFP = ENDFColI(6, line);
		  
		  /* Check value */
		  
		  CheckValue(FUNCTION_NAME, "NFP", "", NFP, 700, 
			     MAX_FP_NUCLIDES);
	      
		  /* Additional check for upper limit */
		  
		  if (NFP > MAX_FP_NUCLIDES)
		    Die(FUNCTION_NAME, 
			"Number of FP nuclides exceeds maximum");

		  /* Put value */
		  
		  ACE[yld + FISSION_YIELD_NFP] = (double)NFP;
		  
		  /* Allocate memory for data */
		  
		  loc0 = ReallocMem(ACE_ARRAY, NFP + 1);
		  
		  /* Set pointer */
		  
		  ACE[yld + FISSION_YIELD_PTR_DISTR] = (double)loc0;
		  
		  /* Read first line */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  
		  /* Loop over data */
		  
		  i = 1;
		  sum = 0.0;
		  
		  for (m = 0; m < NFP; m++)
		    {
		      /* Read isotope ZA */
		      
		      ZA = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Separate Z and A (only needed for bug check) */
		      
		      Z = (long)((double)ZA/1000.0);
		      A = ZA - 1000*Z;
		      
		      /* Check values */
		      
		      if ((Z < 1) || (Z > 80))
			Die(FUNCTION_NAME, "Error in Z");

		      if ((A < 1) || (A > 210))
			Die(FUNCTION_NAME, "Error in A");
		      
		      /* Read isomeric state */
		      
		      I = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Read yield */
		      
		      yield = ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Skip uncertainty */
		      
		      i++;
		      
		      if ((i > 6) && (m < NFP - 1))
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Allocate memory */
		      
		      loc1 = ReallocMem(ACE_ARRAY, FY_BLOCK_SIZE);
		      
		      /* Put pointer */
		      
		      ACE[loc0++] = (double)loc1;
		      
		      /* Put values */
		      
		      ACE[loc1 + FY_TGT_ZAI] = (double)(10*ZA + I);
		      ACE[loc1 + FY_INDEPENDENT_FRAC] = yield;
		      
		      /* Add to sum */
		      
		      sum = sum + yield;
		    }
		  
		  /* Put null pointer */
		  
		  ACE[loc0] = NULLPTR;
		  
		  /* Check sum (may differ from 2 due to cut-off and ternary */
		  /* fission) */
		  
		  CheckValue(FUNCTION_NAME, "sum", "", sum, 1.5, 2.5);
		  
		  /* Set warning flag */
		  
		  if ((sum < 1.9999) || (sum > 2.01))
		    WDB[DATA_WARN_SFY_SUM] = RDB[DATA_WARN_SFY_SUM] + 1.0;
		}
	    }
	  while (1 != 2);
	  
	  /* Close file */
	  
	  fclose(fp);
	  
	  /*******************************************************************/

	  /***** Cumulative yields *******************************************/

	  fp = OpenDataFile(pta, "SFY data");

	  /* Pointer to data (tässä oletetaan että noi independent yieldit */
	  /* on luettu ja cumulative yieldit on samassa järjestyksessä). */

	  yld = (long)RDB[DATA_PTR_ACE_SFY_DATA];

	  /* Loop over endf file */
	  
	  do 
	    {
	      /* Loop until in comment section */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 1451) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		break;
	      
	      /* Read ZA */
	      
	      ZA = (long)rint(ENDFColF(1, line));
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
	      
	      /* Read isomeric state number */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      I = ENDFColI(4, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
	      
	      /* Convert to ZAI (this is the parent, ZA and I are re-used */
	      /* in the next loop). */
	      
	      ZAI = 10*ZA + I;
	      
	      /* Skip line */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      
	      /* Read header size */
	      
	      ENDFNewLine(FUNCTION_NAME, line, fp);
	      NWD = ENDFColI(5, line);
	      
	      /* Skip header */
	      
	      fseek(fp, 81*(NWD + 1), SEEK_CUR);
	      
	      /* Skip remaining comment block */
	      
	      do
		ENDFNewLine(FUNCTION_NAME, line, fp);
	      while (atoi(&line[71]) == 1451);
	      
	      /* Loop until fission product yield data. */
	      
	      do 
		eof = fgets(line, 82, fp);
	      while ((atoi(&line[71]) != 8459) && (eof != NULL));
	      
	      /* Check EOF */
	      
	      if (eof == NULL)
		Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
		    GetText(pta));
	      
	      /* Get number of incident energies */
	      
	      LE = ENDFColI(3, line);
	      
	      /* Check value */
	      
	      CheckValue(FUNCTION_NAME, "LE", "", LE, 1, 1);
	      
	      /* Loop over energies */
	      
	      for (n = 0; n < LE; n++)
		{
		  /***********************************************************/

		  /***** Store data ******************************************/

		  /* Compare ZAI */
		  
		  if ((long)ACE[yld + FISSION_YIELD_PARENT_ZAI] != ZAI)
		    Die(FUNCTION_NAME, "Mismatch in parent ZAI");
		  
		  /* Get energy */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  E = 1E-6*ENDFColF(1, line);
		  
		  /* Compare energy */
		  /*
		    if (ACE[yld + FISSION_YIELD_E] != E)
		    Die(FUNCTION_NAME, "Mismatch in energy");
		  */
		  /* Get number of fission products */
		  
		  NFP = ENDFColI(6, line);
		  
		  /* compare value */
		  
		  if ((long)ACE[yld + FISSION_YIELD_NFP] != NFP)
		    Die(FUNCTION_NAME, "Mismatch in NFP");
		  
		  /* Set pointer to data */
		  
		  loc0 = (long)ACE[yld + FISSION_YIELD_PTR_DISTR];
		  
		  /* Read first line */
		  
		  ENDFNewLine(FUNCTION_NAME, line, fp);
		  
		  /* Loop over data */
		  
		  i = 1;
		  sum = 0.0;
		  
		  for (m = 0; m < NFP; m++)
		    {
		      /* Read isotope ZA */
		      
		      ZA = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Read isomeric state */
		      
		      I = (long)ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Read yield */
		      
		      yield = ENDFColF(i++, line);
		      
		      /* Check value */
		      
		      CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
		      
		      if (i > 6)
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Skip uncertainty */
		      
		      i++;
		      
		      if ((i > 6) && (m < NFP - 1))
			{
			  ENDFNewLine(FUNCTION_NAME, line, fp);
			  i = i - 6;
			}
		      
		      /* Get pointer */
		      
		      loc1 = (long)ACE[loc0++];
		      
		      /* Compare ZAI */
		      
		      if ((long)ACE[loc1 + FY_TGT_ZAI] != 10*ZA + I)
			Die(FUNCTION_NAME, "Mismatch in product ZAI");
		      
		      /* Compare yield (ENDF/B-VI.8 and -VII datassa pieniä */
		      /* ylityksiä) */
		      
		      if ((yield > 0.0) && 
			  (ACE[loc1 + FY_INDEPENDENT_FRAC]/yield- 1.0 > 2E-4))
			Warn(FUNCTION_NAME, 
			     "Independent yield exceeds cumulative (%ld %E %E)",
			     ZAI, yield, ACE[loc1 + FY_INDEPENDENT_FRAC]);
		  
		      /* Put yield */
		      
		      ACE[loc1 + FY_CUMULATIVE_FRAC] = yield;
		    }
		  
		  /* Next yield */
		  
		  yld = (long)ACE[yld + FISSION_YIELD_PTR_NEXT];
		}
	    }
	  while (1 != 2);
	  
	  /* Close file */
	  
	  fclose(fp);
	  
	  /*******************************************************************/

	  /* Next file */

	  pta++;
	}
      
      fprintf(out, "OK.\n\n");
    }

  /***************************************************************************/
}
Exemplo n.º 24
0
double MacroXS(long rea0, double E, long id)
{
  long i, ptr, rea, erg, ne, mat, nuc, ncol, mt;
  double xs0, xs1, xs, adens, f, mult, Emin, Emax, Er, T;
  
  /* Check Pointer */

  CheckPointer(FUNCTION_NAME, "(rea0)", DATA_ARRAY, rea0);

  /* Get mt */
  
  mt = (long)RDB[rea0 + REACTION_MT];
  CheckValue(FUNCTION_NAME, "mt", "", mt, -30, -1);

  /* Get pointer to material */
      
  mat = (long)RDB[rea0 + REACTION_PTR_MAT];
  CheckPointer(FUNCTION_NAME, "(mat)", DATA_ARRAY, mat);

  /* Get pointer to data */

  if ((ptr = (long)RDB[rea0 + REACTION_PTR_XS]) > VALID_PTR)
    {
      /***********************************************************************/

      /***** Interpolate pre-calculated data *********************************/

#ifdef DEBUG

      /* Sanity check for TMS */

      if (((long)RDB[mat + MATERIAL_TMS_MODE] == TMS_MODE_MG) ||
	  (((long)RDB[mat + MATERIAL_TMS_MODE] == TMS_MODE_CE) &&
	   (mt != MT_MACRO_TMP_MAJORANTXS)))
	Die(FUNCTION_NAME, "Pre-calculated data in %s %ld", 
	    GetText(mat + MATERIAL_PTR_NAME), mt);

#endif

      /* Test existing data (ei voi käyttää TMS:n kanssa) */

      if ((xs = TestValuePair(rea0 + REACTION_PTR_PREV_XS, E, id)) > -INFTY)
	return xs;
      
      /* Get pointer to energy grid */

      erg = (long)RDB[rea0 + REACTION_PTR_EGRID];
      CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);

      /* Get interpolation factor */

      if ((f = GridFactor(erg, E, id)) < 0)
	xs = 0.0;
      else
	{
	  /* Check interpolation factor */

	  CheckValue(FUNCTION_NAME, "f", "", f, 0.0, MAX_EGRID_NE);

	  /* Separate integer and decimal parts of interpolation factor */
      
	  i = (long)f;
	  f = f - (double)i;
      
	  /* Get number of points */
      
	  ne = (long)RDB[rea0 + REACTION_XS_NE];
	  CheckValue(FUNCTION_NAME, "ne", "", ne, 2, MAX_EGRID_NE);
      
	  /* Check boundaries */
	  
	  if ((i < 0) || (i > ne - 1))
	    xs = 0.0;
	  else
	    {      
	      /* Get tabulated cross sections */
	  
	      xs0 = RDB[ptr + i];
	      xs1 = RDB[ptr + i + 1];

	      if (mt != MT_MACRO_TMP_MAJORANTXS) 
		{	      		
		  /* Interpolate in normal case */
		  
		  if (i == ne - 1)
		    xs = (1.0 - f)*xs0;
		  else
		    xs = f*(xs1 - xs0) + xs0;
		}
	      else 
		{     		
		  /* TMS-tapauksessa majoranttia ei interpoloida */
		  /* (histogrammimajorantti) */
		  
		  xs = xs0;
		}
      	    }
	}

      /* Add poison cross section */
      
      if (((long)RDB[DATA_XENON_EQUILIBRIUM_MODE] == YES) ||
	  ((long)RDB[DATA_SAMARIUM_EQUILIBRIUM_MODE] == YES))
	if ((mt == MT_MACRO_TOTXS) || (mt == MT_MACRO_ABSXS))
	  xs = xs + PoisonXS(mat, E, mt, id);
      
      /* Perform ures correction */

      xs = MacroUresCorr(rea0, xs, E, id);

      /* Store value */

      StoreValuePair(rea0 + REACTION_PTR_PREV_XS, E, xs, id);

      /* Return value */
      
      return xs;

      /***********************************************************************/
    }
  else if (((long)RDB[mat + MATERIAL_TMS_MODE] != TMS_MODE_NONE) &&
	   (mt != MT_MACRO_TMP_MAJORANTXS))
    {
      /***********************************************************************/
      
      /***** TMS-moodi ******************************************************/

#ifdef DEBUG

      /* Sanity check for TMS */

      if ((RDB[mat + MATERIAL_TMS_TMIN] == 0.0) || 
	  (RDB[mat + MATERIAL_TMS_TMIN] > RDB[mat + MATERIAL_TMS_TMAX]))
	Die(FUNCTION_NAME, "Error in temperature in %s", 
	    GetText(mat + MATERIAL_PTR_NAME));

#endif

      /* Get collision number */

      ptr = (long)RDB[DATA_PTR_COLLISION_COUNT];
      ncol = (long)GetPrivateData(ptr, id);

      /* Test existing data (HUOM! ncol, koska lämpötila voi olla eri) */
      
      if ((xs = TestValuePair(rea0 + REACTION_PTR_PREV_XS, ncol, id)) > -INFTY)
	return xs;
      
      /* Reset cross section */

      xs = 0.0;
   
      /* Get material temperature for on-the-fly temperature treatment */

      if ((T = GetTemp(mat, id)) > 0.0)
	{
	  /* Get pointer to partial list */

	  ptr = (long)RDB[rea0 + REACTION_PTR_PARTIAL_LIST];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

	  /* Reset reaction pointer (rewind list) */
	  
	  rea = -1;

	  /* Loop over reactions */
	  
	  while (NextReaction(ptr, &rea, &adens, &Emin, &Emax, id) > VALID_PTR)
	    {
	      /* Check reaction pointer */
	      
	      CheckPointer(FUNCTION_NAME, "(rea)", DATA_ARRAY, rea);
	      
	      /* get multiplier */
	      
	      mult = ReaMulti(rea, mt, E, id);

	      /* Pointer to nuclide */

	      nuc = (long)RDB[rea + REACTION_PTR_NUCLIDE];
	      CheckPointer(FUNCTION_NAME, "(nuc)", DATA_ARRAY, nuc);
		
	      /* Add to cross section */
	  
	      xs = xs + mult*adens*DopMicroXS(mat, rea, E, &Er, T, id);
	  
	      /* Check energy cut-off */
	      
	      if (E < Emin)
		break;
	    }
	  
	  /* Store cross section */

	  StoreValuePair(rea0 + REACTION_PTR_PREV_XS, ncol, xs, id);

	  /* Return interpolated value */
	  
	  return xs;
	}

      /***********************************************************************/
    }

  /***************************************************************************/
  
  /***** Calculate sum of partials *******************************************/

  /* Test existing data */

  if ((xs = TestValuePair(rea0 + REACTION_PTR_PREV_XS, E, id)) > -INFTY)
    return xs;

  /* Reset cross section */
  
  xs = 0.0;
  
  /* Get pointer to partial list */
  
  ptr = (long)RDB[rea0 + REACTION_PTR_PARTIAL_LIST];
  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

  /* Reset reaction pointer (rewind list) */
  
  rea = -1;
  
  /* Loop over reactions */

  while (NextReaction(ptr, &rea, &adens, &Emin, &Emax, id) > VALID_PTR)
    {
      /* Check reaction pointer */

      CheckPointer(FUNCTION_NAME, "(rea)", DATA_ARRAY, rea);

      /* Get multiplier */

      mult = ReaMulti(rea, mt, E, id);

      /* Add to cross section */

      if (mt != MT_MACRO_TMP_MAJORANTXS)
	xs = xs + mult*adens*MicroXS(rea, E, id);

      /* In case of majorantxs, use MicroMajorantXS */

      else
	xs = xs + mult*adens*MicroMajorantXS(rea, E, id);
            
      /* Check energy cut-off */
      
      if (E < Emin)
	break;
    }

  /* Store cross section */

  StoreValuePair(rea0 + REACTION_PTR_PREV_XS, E, xs, id);

  /* Return value */

  return xs;
  
  /****************************************************************************/
}
void DistributeMaterialData()
{
#ifdef MPI

  long mat, id, ptr, sz;

  /* Check number of MPI tasks */

  if (mpitasks == 1)
    return;

  fprintf(out, "Waiting for results from other MPI tasks...\n");

  /* Start timers */

  StartTimer(TIMER_MPI_OVERHEAD);
  StartTimer(TIMER_MPI_OVERHEAD_TOTAL);

  /***************************************************************************/

  /***** Collect data ********************************************************/

  mat = (long)RDB[DATA_PTR_M0];
  while (mat > VALID_PTR)
    {
      /* Check burn-flag */
      
      if ((long)RDB[mat + MATERIAL_OPTIONS] & OPT_BURN_MAT)
	{
	  /* Get MPI id */

	  id = (long)RDB[mat + MATERIAL_MPI_ID];
	  CheckValue(FUNCTION_NAME, "id", "", id, 0, mpitasks - 1);

	  /* Get pointer to data */

	  ptr = (long)RDB[mat + MATERIAL_PTR_DATA_BLOCK];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);

	  /* Get block size */

	  sz = (long)RDB[mat + MATERIAL_DATA_BLOCK_SIZE];
	  
	  /* Synchronise */
	  
	  MPI_Barrier(MPI_COMM_WORLD);

	  /* Broadcast data to other tasks */

	  MPITransfer(&WDB[ptr], NULL, sz, id, MPI_METH_BC);

	  /* Synchronise */
	  
	  MPI_Barrier(MPI_COMM_WORLD);
	}
      
      /* Next material */

      mat = NextItem(mat);
    }

  /***************************************************************************/

  fprintf(out, "OK.\n\n");

  /* Stop timers */

  StopTimer(TIMER_MPI_OVERHEAD);
  StopTimer(TIMER_MPI_OVERHEAD_TOTAL);

#endif
}
Exemplo n.º 26
0
void CalculateTransmuXS(long mat, long id)
{
  long loc0, i, loc1, dep, rea, ptr, i0, ne, erg, erg0, sz, i1, nuc, rea1;
  double g, sum, E, E0, E1, E2, Emin, Emax, *xs, *spec, flx;

  /* Check burnup mode and burn flag */

  if (((long)RDB[DATA_BURNUP_CALCULATION_MODE] == NO) ||
      (!((long)RDB[mat + MATERIAL_OPTIONS] & OPT_BURN_MAT)))
    return;
  
  /* Check decay only mode */

  if ((long)RDB[DATA_BURN_DECAY_CALC] == YES)
    return;

  /* Check divisor type */

  if ((long)RDB[mat + MATERIAL_DIV_TYPE] == MAT_DIV_TYPE_PARENT)
    Die(FUNCTION_NAME, "Divided parent material");

  /* Get sum of flux spectrum */
  
  ptr = (long)RDB[mat + MATERIAL_PTR_FLUX_SPEC_SUM];
  CheckPointer(FUNCTION_NAME, "(ptr)", RES2_ARRAY, ptr);
  flx = Truncate(GetPrivateRes(ptr), 6);

  /* Check spectrum-collapse method */
  
  if ((long)RDB[DATA_BU_SPECTRUM_COLLAPSE] == YES)
    {
      /* Pointer to unionized grid data */

      erg0 = (long)RDB[DATA_ERG_PTR_UNIONIZED_NGRID];
      CheckPointer(FUNCTION_NAME, "(erg0)", DATA_ARRAY, erg0);

      /* Number of grid points */

      sz = (long)RDB[erg0 + ENERGY_GRID_NE];

      /* Pointer to points */

      loc1 = (long)RDB[erg0 + ENERGY_GRID_PTR_DATA];
      CheckPointer(FUNCTION_NAME, "(loc1)", DATA_ARRAY, loc1);

      /* Allocate memory for spectrum */
      /*
      spec = Mem(MEM_ALLOC, sz, sizeof(double));  
      */
      spec = WorkArray(DATA_PTR_WORK_PRIVA_GRID1, PRIVA_ARRAY, sz, id);

      /* Get pointer to flux spectrum */

      loc0 = (long)RDB[mat + MATERIAL_PTR_FLUX_SPEC];
      CheckPointer(FUNCTION_NAME, "(loc0)", RES2_ARRAY, loc0);
      
      /* Reset sum */

      sum = 0.0;

      /* Read data */
  
      for (i = 0; i < sz; i++)
	{
	  spec[i] = Truncate(GetPrivateRes(loc0 + i), 6);
	  sum = sum + spec[i];
	}

      /* Check sum */

      if (flx > 0.0)
	if (fabs(sum/flx - 1.0) > 1E-5)
	  Die(FUNCTION_NAME, "Error in sum");

      /* Allocate memory for temporary array if microscopic data is not */
      /* reconstructed */

      if ((long)RDB[DATA_OPTI_RECONSTRUCT_MICROXS] == NO)
	{
	  xs = WorkArray(DATA_PTR_WORK_PRIVA_GRID2, PRIVA_ARRAY, sz, id);
	  /*
	    xs = Mem(MEM_ALLOC, sz, sizeof(double));	
	  */
	}
      else
	xs = NULL;
    }
  else
    {
      /* Reset pointers and variables */

      erg0 = -1;
      sz = 0;
      loc0 = -1;
      loc1 = -1;
      spec = NULL;
      xs = NULL;
    }

  /***************************************************************************/

  /***** Transmutation cross sections ****************************************/

  /* Pointer to depletion list (onko toi lista aina olemassa?) */
  
  dep = (long)RDB[mat + MATERIAL_PTR_DEP_TRA_LIST];
  CheckPointer(FUNCTION_NAME, "(dep)", DATA_ARRAY, dep);

  /* Loop over reactions */
      
  while (dep > VALID_PTR)
    {
      /* Pointer to reaction */
      
      rea = (long)RDB[dep + DEP_TRA_PTR_REA];
      CheckPointer(FUNCTION_NAME, "(rea)", DATA_ARRAY, rea);
      
      /* Check mt */
      
      if ((long)RDB[rea + REACTION_MT] < 16)
	Die(FUNCTION_NAME, "Error in mt");

      /* Pointer to nuclide data */
      
      nuc = (long)RDB[rea + REACTION_PTR_NUCLIDE];
      CheckPointer(FUNCTION_NAME, "(nuc)", DATA_ARRAY, nuc);

      /* Set energy intervals */
      
      Emin = RDB[rea + REACTION_URES_EMIN];
      Emax = RDB[rea + REACTION_URES_EMAX];

      /* Check that boundaries are set */

      if (((long)RDB[nuc + NUCLIDE_URES_SAMPLING] == YES) && (Emin >= Emax) &&
	  ((long)RDB[rea + REACTION_PTR_URES] > VALID_PTR))
	Die(FUNCTION_NAME, "Error in ures boundaries 1 %s %ld %E %E",
	    GetText(nuc + NUCLIDE_PTR_NAME), (long)RDB[rea + REACTION_MT],
	    Emin, Emax);

      /* Pointer to data */
     
      ptr = (long)RDB[dep + DEP_TRA_PTR_RESU];
      CheckPointer(FUNCTION_NAME, "(ptr)", RES2_ARRAY, ptr);
      
      /* Get value and truncate */

      sum = Truncate(GetPrivateRes(ptr), 6);

      /* Check spectrum-collapse method */

      if ((long)RDB[DATA_BU_SPECTRUM_COLLAPSE] == YES)
	{
	  /* Check tallied value */
	  
	  if (sum > 0.0)
	    {
	      /* Check ures samling */
	      
	      if ((long)RDB[nuc + NUCLIDE_URES_SAMPLING] == NO)
		Die(FUNCTION_NAME, "Value should be zero");
	      else if ((long)RDB[rea + REACTION_PTR_URES] < VALID_PTR)
		Die(FUNCTION_NAME, "Value should be zero");
	    }

	  /* Get pointer to energy grid */
	  
	  erg = (long)RDB[rea + REACTION_PTR_EGRID];
	  CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);

	  /* Get pointer to grid data */

	  erg = (long)RDB[erg + ENERGY_GRID_PTR_DATA];
	  CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);

	  /* Get first energy point and number of points */
	  
	  i0 = (long)RDB[rea + REACTION_XS_I0];
	  ne = (long)RDB[rea + REACTION_XS_NE];

	  /* Pointer to cross section data */
	  
	  ptr = (long)RDB[rea + REACTION_PTR_XS];
	  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
	  
	  /* Check reconstruction option */
	  
	  if ((long)RDB[DATA_OPTI_RECONSTRUCT_MICROXS] == YES)
	    {
	      /* Copy pointer */

	      xs = &WDB[ptr];
	      
	      /* Set xs start index to zero */
	      
	      i1 = 0;
	    }
	  else
	    {
	      /* Check pointer */

	      CheckPointer(FUNCTION_NAME, "(loc1)", DATA_ARRAY, loc1);

	      /* Reconstruct data on new array */
	      
	      InterpolateData(&RDB[loc1], xs, sz, &RDB[erg + i0], 
			      &RDB[ptr], ne, 0, &i1, &ne);
	      
	      /* One step back if not at the beginning */
	      
	      if (i1 > 0)
		i1--;
	      
	      /* Set energy grid start index equal to xs index */
	      
	      i0 = i1;
	    }

	  /* Avoid compiler warning */

	  E = -1.0;

	  /* Loop over data and add to sum */
	  
	  for (i = 0; i < ne; i++)
	    {
	      /* Get energy */

	      if (i0 + i > sz - 1)
		Die(FUNCTION_NAME, "Energy array dimension exceeded");
	      else
		E = RDB[loc1 + i0 + i];

	      /* Compare to spectrum boundaries (NOTE: Yhtäsuuruusmerkki */
	      /* tarvitaan) */

	      if (((long)RDB[nuc + NUCLIDE_URES_SAMPLING] == NO) ||
		  (E <= Emin) || (E >= Emax))
		sum = sum + spec[i0 + i]*xs[i1 + i];
	    }
	}
   
      /* Divide sum */

      if (flx > 0.0)  
	sum = sum/flx;
      else if (sum > 0.0)
	Die(FUNCTION_NAME, "Error in sums");	    

      /* Store value */
      
      if ((long)RDB[rea + REACTION_PTR_TRANSMUXS] < VALID_PTR)
	Die(FUNCTION_NAME, "Pointer error");
      else
	StoreValuePair(rea + REACTION_PTR_TRANSMUXS, mat, sum, id);

      /* Next reaction */

      dep = NextItem(dep);
    }
  
  /***************************************************************************/

  /***** Partial fission cross sections **************************************/

  /* Pointer to fission list (tätä ei välttämättä ole) */
  
  dep = (long)RDB[mat + MATERIAL_PTR_DEP_FISS_LIST];

  /* Loop over reactions */
  
  while (dep > VALID_PTR)
    {
      /* Pointer to reaction */
      
      rea = (long)RDB[dep + DEP_TRA_PTR_REA];
      CheckPointer(FUNCTION_NAME, "(rea)", DATA_ARRAY, rea);

      /* Pointer to nuclide data */
      
      nuc = (long)RDB[rea + REACTION_PTR_NUCLIDE];
      CheckPointer(FUNCTION_NAME, "(nuc)", DATA_ARRAY, nuc);

      /* Set energy intervals */
      
      Emin = RDB[rea + REACTION_URES_EMIN];
      Emax = RDB[rea + REACTION_URES_EMAX];

      /* Check that boundaries are set */

      if (((long)RDB[nuc + NUCLIDE_URES_SAMPLING] == YES) && (Emin >= Emax) &&
	  ((long)RDB[rea + REACTION_PTR_URES] > VALID_PTR))
	Die(FUNCTION_NAME, "Error in ures boundaries 2 %s %ld %E %E",
	    GetText(nuc + NUCLIDE_PTR_NAME), (long)RDB[rea + REACTION_MT],
	    Emin, Emax);
      
      /* Pointer to total fission */
      
      rea1 = (long)RDB[nuc + NUCLIDE_PTR_TOTFISS_REA];
      CheckPointer(FUNCTION_NAME, "(rea1)", DATA_ARRAY, rea1);
      
      /* Get interpolation energies */
      
      E0 = RDB[rea + REACTION_FISSY_IE0];
      E1 = RDB[rea + REACTION_FISSY_IE1];
      E2 = RDB[rea + REACTION_FISSY_IE2];
      
      /* Check values */
      
      CheckValue(FUNCTION_NAME, "E1" ,"", E1, E0, E2);
      
      /* Pointer to data */
      
      ptr = (long)RDB[dep + DEP_TRA_PTR_RESU];
      CheckPointer(FUNCTION_NAME, "(ptr)", RES2_ARRAY, ptr);
      
      /* Get value and truncate */
	  
      sum = Truncate(GetPrivateRes(ptr), 6);
	 
      /* Check spectrum-collapse method */
      
      if ((long)RDB[DATA_BU_SPECTRUM_COLLAPSE] == YES)
	{
	  /* Check tallied value */
	  
	  if (sum > 0.0)
	    {
	      /* Check ures samling */
	      
	      if ((long)RDB[nuc + NUCLIDE_URES_SAMPLING] == NO)
		Die(FUNCTION_NAME, "Value should be zero");
	      else if ((long)RDB[rea + REACTION_PTR_URES] < VALID_PTR)
		Die(FUNCTION_NAME, "Value should be zero");
	    }

	  /* Check pointer to parent reaction */
	  
	  if ((ptr = (long)RDB[rea + REACTION_PTR_BRANCH_PARENT]) > VALID_PTR)
	    {
	      /* Get first energy point and number of points */
	      
	      i0 = (long)RDB[ptr + REACTION_XS_I0];
	      ne = (long)RDB[ptr + REACTION_XS_NE];
	      
	      /* Get pointer to energy grid */
	      
	      erg = (long)RDB[ptr + REACTION_PTR_EGRID];
	      CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);
	      
	      /* Get pointer to grid data */
	      
	      erg = (long)RDB[erg + ENERGY_GRID_PTR_DATA];
	      CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);
	      
	      /* Pointer to cross section data */
	      
	      ptr = (long)RDB[ptr + REACTION_PTR_XS];
	      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
	    }
	  else
	    {
	      /* Get first energy point and number of points */
	      
	      i0 = (long)RDB[rea + REACTION_XS_I0];
	      ne = (long)RDB[rea + REACTION_XS_NE];
	      
	      /* Get pointer to energy grid */
	      
	      erg = (long)RDB[rea + REACTION_PTR_EGRID];
	      CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);
	      
	      /* Get pointer to grid data */
	      
	      erg = (long)RDB[erg + ENERGY_GRID_PTR_DATA];
	      CheckPointer(FUNCTION_NAME, "(erg)", DATA_ARRAY, erg);
	      
	      /* Pointer to cross section data */
	      
	      ptr = (long)RDB[rea + REACTION_PTR_XS];
	      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
	    }
	  
	  /* Check reconstruction option */
	  
	  if ((long)RDB[DATA_OPTI_RECONSTRUCT_MICROXS] == YES)
	    {
	      /* Copy pointer */
	      
	      xs = &WDB[ptr];
	      
	      /* Set xs start index to zero */
	      
	      i1 = 0;
	    }
	  else
	    {
	      /* Reconstruct data on new array */
	      
	      InterpolateData(&RDB[loc1], xs, sz, &RDB[erg + i0], 
			      &RDB[ptr], ne, 0, &i1, &ne);
	      
	      /* One step back if not at the beginning */
	      
	      if (i1 > 0)
		i1--;
	      
	      /* Set energy grid start index equal to xs index */
	      
	      i0 = i1;
	    }

	  /* Avoid compiler warning */

	  E = -1.0;
	  
	  /* Loop over data and calculate sum */
	  
	  for (i = 0; i < ne; i++)
	    {
	      /* Get energy */

	      if (i0 + i > sz - 1)
		Die(FUNCTION_NAME, "Energy array dimension exceeded");
	      else
		E = RDB[loc1 + i0 + i];
	      
	      /* Compare to spectrum boundaries (NOTE: Yhtäsuuruusmerkki */
	      /* tarvitaan) */

	      if (((long)RDB[nuc + NUCLIDE_URES_SAMPLING] == NO) ||
		  (E <= Emin) || (E >= Emax))
		{
		  /* Compare to interval boundaries */
		  
		  if ((E >= E0) && (E <= E2))
		    {
		      /* Calculate interpolation factor */
		      
		      if (E < E1)
			{
			  /* Below interpolation energy */
			  
			  if (E0 < 0.0)
			    g = 1.0;
			  else
			    g = (E - E0)/(E1 - E0);
			}
		      else
			{
			  /* Above interpolation energy */
			  
			  if (E2 > 1000.0)
			    g = 1.0;
			  else
			    g = (E2 - E)/(E2 - E1);
			}
		      
		      /* Check factor */
		      
		      CheckValue(FUNCTION_NAME, "f", "", g, 0.0, 1.0);
		      
		      /* Add to sum */
		      
		      sum = sum + g*spec[i0 + i]*xs[i1 + i];
		    }
		}
	    }
	}

      /* Divide sum */
      
      if (flx > 0.0)	  
	sum = sum/flx;
      else if (sum > 0.0)
	Die(FUNCTION_NAME, "Error in sums");	    

      /* Check value */
      
      CheckValue(FUNCTION_NAME, "sum", "", sum, 0.0, 1E+6);

      /* Store value */
      
      if ((long)RDB[rea + REACTION_PTR_TRANSMUXS] < VALID_PTR)
	Die(FUNCTION_NAME, "Pointer error");
      else
	StoreValuePair(rea + REACTION_PTR_TRANSMUXS, mat, sum, id);
      
      /* Add to total fission */

      if ((long)RDB[rea1 + REACTION_PTR_TRANSMUXS] < VALID_PTR)
	Die(FUNCTION_NAME, "Pointer error");
      else
	AddValuePair(rea1 + REACTION_PTR_TRANSMUXS, mat, sum, id);

      /* Next reaction */

      dep = NextItem(dep);
    }

  /***************************************************************************/

  /*
  if (((long)RDB[DATA_OPTI_RECONSTRUCT_MICROXS] == NO) && (xs != NULL))
    Mem(MEM_FREE, xs);

  if (spec != NULL)
    Mem(MEM_FREE, spec);
  */

  /***************************************************************************/
}
bool mitk::TemporoSpatialStringProperty::HasValue(const TimeStepType& timeStep, const IndexValueType& zSlice, bool allowCloseTime, bool allowCloseSlice) const
{
  return CheckValue(timeStep, zSlice, allowCloseTime, allowCloseSlice).first;
};
Exemplo n.º 28
0
double OTFSabXS(long rea, double E, double T, long id){

  long nuc, sab1, sab2, nuc1, nuc2, mt, rea2, sab0, ptr, ncol; 
  double f, xs1, xs2, T1, T2, xs;
 
  /* Check reaction pointer */

  CheckPointer(FUNCTION_NAME, "(rea)", DATA_ARRAY, rea);

  /* Avoid compiler warning */

  sab1 = -1;

  /* Get reaction mt and rea nuclide */

  mt = (long)RDB[rea + REACTION_MT];

  nuc = (long)RDB[rea + REACTION_PTR_NUCLIDE];
  CheckPointer(FUNCTION_NAME, "(nuc)", DATA_ARRAY, nuc);

  if (E > RDB[nuc + NUCLIDE_SAB_EMAX])
    return MicroXS(rea, E, id);

  /* Check that data exists */

  if ((sab2 = (long)RDB[nuc + NUCLIDE_PTR_SAB]) < VALID_PTR )
    Die(FUNCTION_NAME, "S(a,b) data not available for nuclide %s", 
	GetText(nuc + NUCLIDE_PTR_NAME));
  
  /* Find correct temperature */
  
  while(sab2 > VALID_PTR)
    {
      if (RDB[sab2 + SAB_T] > T)
	break;
    
      sab2 = NextItem(sab2);
    }

  /* Check that sab was found */

  if (sab2 < VALID_PTR)
    Die(FUNCTION_NAME, "S(a,b) OTF nuclide not found for %s", 
	GetText(nuc + NUCLIDE_PTR_NAME));

  sab1 = PrevItem(sab2);

  /* Check Pointers */

  CheckPointer(FUNCTION_NAME, "(sab1)", DATA_ARRAY, sab1);
  CheckPointer(FUNCTION_NAME, "(sab2)", DATA_ARRAY, sab2);

  /* Temperatures */

  T1 = RDB[sab1 + SAB_T];
  T2 = RDB[sab2 + SAB_T];

  /* Pointers to S(a,b) nuclides */

  nuc1 = RDB[sab1 + SAB_PTR_ISO];
  nuc2 = RDB[sab2 + SAB_PTR_ISO];

  CheckPointer(FUNCTION_NAME, "(nuc1)", DATA_ARRAY, nuc1);
  CheckPointer(FUNCTION_NAME, "(nuc2)", DATA_ARRAY, nuc2);

  /* Find reaction pointers in S(a,b) data */
  
  /* Elastic scattering xs = total xs in case of S(a,b) nuclides 
     (which only have 1004 and 1002 reactions and total is 
     calculated over them) */
  
  if ((mt == 1) || (mt == 2))
    rea2 = (long)RDB[nuc1 + NUCLIDE_PTR_TOTXS];
  
  /* Find reaction at first temperature */

  else
    {
      /* Pointer to reaction */

      rea2 = (long)RDB[nuc1 + NUCLIDE_PTR_REA];
      CheckPointer(FUNCTION_NAME, "(rea2)", DATA_ARRAY, rea2);

      /* JLe: Tässä voisi käyttää SeekList():iä */

      while (rea2 > VALID_PTR)
	{     
	  if ((long)RDB[rea2 + REACTION_MT] == mt - 1000)
	    break;
      
	  rea2 = NextItem(rea2);
	}
    
      if (rea2 < VALID_PTR)
	Die(FUNCTION_NAME, "mt %ld not found for S(a,b) nuclide %s", mt, 
	    GetText(nuc1 + NUCLIDE_PTR_NAME));
    }

  /* Get cross section */

  xs1 = MicroXS(rea2, E, id);
  CheckValue(FUNCTION_NAME, "xs1", "", xs1, 0.0, 1E+10);

  if ((mt == 1) || (mt == 2))
    rea2 = (long)RDB[nuc2 + NUCLIDE_PTR_TOTXS];

    /* Find reaction at second temperature */

  else
    {
      rea2 = (long)RDB[nuc2 + NUCLIDE_PTR_REA];
      CheckPointer(FUNCTION_NAME, "(rea2)", DATA_ARRAY, rea2);

      /* JLe: Tässä voisi käyttää SeekList():iä */

      while (rea2 > VALID_PTR)
	{
	  if ((long)RDB[rea2 + REACTION_MT] == mt - 1000)
	    break;
      
	  rea2 = NextItem(rea2);
	}
    
      if (rea2 < VALID_PTR)
	Die(FUNCTION_NAME, "mt %ld not found for S(a,b) nuclide %s", mt, 
	    GetText(nuc1 + NUCLIDE_PTR_NAME));
    }

  /* Get cross section */

  xs2 = MicroXS(rea2, E, id);
  CheckValue(FUNCTION_NAME, "xs2", "", xs2, 0.0, 1E+10);

  /* Avoid compiler warning */
  
  f = -1.0;

  /* Calculate factor */

  if (T1 != T2)
    f = (T-T1)/(T2-T1);
  else
    Die(FUNCTION_NAME, "Division by zero");

  /* Check value */

  CheckValue(FUNCTION_NAME, "f", "", f, 0.0, 1.0);

  /* Get collision number */
  
  ptr = (long)RDB[DATA_PTR_COLLISION_COUNT];
  ncol = (long)GetPrivateData(ptr, id);

  /* Pointer to first item in sab list */

  sab0 = (long)RDB[nuc + NUCLIDE_PTR_SAB];

  /* Store values */

  StoreValuePair(sab0 + SAB_PTR_PREV_FRAC, ncol, f, id);
  StoreValuePair(sab0 + SAB_PTR_PREV_SAB1, ncol, (double)sab1, id);

  xs = xs1 + f*(xs2-xs1);

  /* Tämä poistettiin juuri ennen 2.1.25:n jakelua, sillä se sotkee */
  /* myöhemmin käytettävän kokonaisvaikutusalan arvon (JLe / 19.2.2016). */
  
  /*
  StoreValuePair(rea + REACTION_PTR_PREV_XS, E, xs, id);
  */

  /* Näillä voisi varmaan optimoida myös tuota rutiinin alkupäätä */

  /* JLe: Jos palautettava arvo on samalla energialla aina sama, niin   */
  /* alkuun voi laittaa TestValuePair() -kutsun. Onko nuo kaksi ylempää */
  /* tosiaan tarkoitus kiinnittää törmäykseen eikä energiaan? */

  return xs;
}
Exemplo n.º 29
0
void ScoreICMTrk(long part, double x0, double y0, double z0, double u, 
		 double v, double w, double lmax, double E, double wgt, 
		 long id)
{
  long icm, ntot, nmu0, nmu1, nmu2, nseg, surf, type, ptr, np, in0, in1;
  long idx, ng, ncross, icm0, icm1, idx0, idx1, ng0, ng1;
  long mua, mus, mua0, mus0, mua1, mus1; 
  long s0, s1, s2;
  double d, l, x, y, z, un0, vn0, wn0, un1, vn1, wn1, un2, vn2, wn2;
  double wgt0, wgt1, mu0, mu1, mu2;
  const double *params;
   
  /* Check mode */

  if ((long)RDB[DATA_ICM_CALC] == NO)
    return;

  /* Get sizes */
      
  ntot = (long)RDB[DATA_ICM_NG0];
  nmu0 = (long)RDB[DATA_ICM_NMU0];
  nmu1 = (long)RDB[DATA_ICM_NMU1];
  nmu2 = (long)RDB[DATA_ICM_NMU2];
  nseg = (long)RDB[DATA_ICM_NSEG];
  
  /* Get pointer to few-group structure */
  
  ptr = (long)RDB[DATA_ICM_PTR_ENE0];
  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
  
  /* Get few-group index */
  
  if ((ng = GridSearch(ptr, E)) < 0)
    return;

  /* Convert index */
	  
  ng = ntot - ng - 1;
  CheckValue(FUNCTION_NAME, "ng1", "", ng, 0, ntot - 1);

  /* Reset new data */

  icm1 = -1;
  idx1 = -1;
  mua1 = -1;
  mus1 = -1;
  ng1 = -1;
  wgt1 = -1;

  /* Loop over data */

  icm = (long)RDB[DATA_PTR_ICM0];
  while (icm > VALID_PTR)
    {
      /* Get original particle Albedo data */

      icm0 = (long)RDB[part + PARTICLE_ICM_PTR_ICM];
      idx0 = (long)RDB[part + PARTICLE_ICM_IDX];
      mua0 = (long)RDB[part + PARTICLE_ICM_MUA];
      mus0 = (long)RDB[part + PARTICLE_ICM_MUS];
      ng0 = (long)RDB[part + PARTICLE_ICM_G];
      wgt0 = RDB[part + PARTICLE_ICM_WGT];

      /* Get surface pointer */
      
      surf = (long)RDB[icm + ICM_PTR_SURF];
      CheckPointer(FUNCTION_NAME, "(surf)", DATA_ARRAY, surf);
	      
      /* Get surface type */
	      
      type = (long)RDB[surf + SURFACE_TYPE];

      /* Get number of parameters */
	      
      np = (long)RDB[surf + SURFACE_N_PARAMS];
	      
      /* Pointer to parameter list */
	      
      ptr = (long)RDB[surf + SURFACE_PTR_PARAMS];
      CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
      params = &RDB[ptr];

      /* Move to starting position */
      
      /* Toi ekstrapolointi lienee turhaa sen jälkeen kun */
      /* trackin.c:tä muutettiin 14.8.2014 / 2.1.22 */

      Die(FUNCTION_NAME, "HUOM!!!");
      x = x0 - 2.0*EXTRAP_L*u;
      y = y0 - 2.0*EXTRAP_L*v;
      z = z0 - 2.0*EXTRAP_L*w;

      /* Reset total distance and number of crossings */
      
      l = 0.0;
      ncross = 0;
      
      /* Get initial position */
      
      in0 = TestSurface(surf, x, y, z, NO, id);
      in1 = -1;

      /* Loop over all surfaces in track */

      while (l < lmax)
	{      
	  /* Get distance */

	  d = SurfaceDistance(surf, params, type, np, x, y, z, u, v, w, id);

	  /* Extrapolate */
	  
	  d = d + EXTRAP_L;

	  /* Update coordinates */
	  
	  x = x + d*u;
	  y = y + d*v;
	  z = z + d*w;
	  
	  /* Test position */
	  
	  in1 = TestSurface(surf, x, y, z, NO, id);

	  /* Check with maximum */
	  
	  if (l + d > lmax)
	    {
	      /* Go back to collision site (for debugging) */

	      x = x0 + lmax*u;
	      y = y0 + lmax*v;
	      z = z0 + lmax*w;

	      /* Cancel crossing */

	      in1 = in0;

	      /* Break loop */
	      
	      break;
	    }
	  else
	    {
	      /* Update distance */
	      
	      l = l + d;
	    }

	  /* Check if surface was crossed */

	  if (in0 != in1)
	    {
	      /* Add counter */

	      ncross++;

	      /* Get surface index */

	      if ((idx = ICMIdx(surf, x, y, z, &un0, &vn0, &wn0, &un1, &vn1, 
				&wn1, &un2, &vn2, &wn2)) > -1)
		{
		  /* Calculate cosines */

		  mu0 = un0*u + vn0*v + wn0*w;
		  mu1 = un1*u + vn1*v + wn1*w;
		  mu2 = un2*u + vn2*v + wn2*w;

		  /* Get bins */

		  ptr = (long)RDB[DATA_ICM_PTR_MU0];
		  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
		  s0 = SearchArray(&RDB[ptr], fabs(mu0), nmu0 + 1);
		  CheckValue(FUNCTION_NAME, "s0", "", s0, 0, nmu0 - 1);

		  ptr = (long)RDB[DATA_ICM_PTR_MU1];
		  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
		  s1 = SearchArray(&RDB[ptr], mu1, nmu1 + 1);
		  CheckValue(FUNCTION_NAME, "s1", "", s1, 0, nmu1 - 1);

		  ptr = (long)RDB[DATA_ICM_PTR_MU2];
		  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
		  s2 = SearchArray(&RDB[ptr], mu2, nmu2 + 1);
		  CheckValue(FUNCTION_NAME, "s2", "", s2, 0, nmu2 - 1);

		  /* Calculate asymmetric and symmetric part */

		  mua = s1;
		  mus = s0*nmu2 + s2;

		  /* Check direction */

		  if ((in0 == NO) && (in1 == YES))
		    {
		      /* Check bins */

		      CheckValue(FUNCTION_NAME, "idx", "(1)", idx, 0, 
				 nseg - 1);
		      CheckValue(FUNCTION_NAME, "mua", "(1)", mua, 0, 
				 nmu1 - 1);
		      CheckValue(FUNCTION_NAME, "mus", "(1)", mus, 0, 
				 nmu0*nmu2 - 1);
		      CheckValue(FUNCTION_NAME, "ng", "(1)", ng, 0, 
				 ntot - 1);
		      
		      /* Score inward current */

		      if (RDB[DATA_CYCLE_IDX] > RDB[DATA_CRIT_SKIP] - 1.0)
			{
			  ptr = (long)RDB[icm + ICM_RES_CURR0];
			  CheckPointer(FUNCTION_NAME, "(ptr)", DATA_ARRAY, ptr);
			  AddBuf(1.0, wgt, ptr, id, -1, idx, mua, mus, ng);
			}
		      
		      /* Put new data and reset weight */
		      
		      icm0 = icm;
		      idx0 = idx;
		      mua0 = mua;
		      mus0 = mus;
		      ng0 = ng;
		      wgt0 = 1.0;
		    }
		  else if ((in0 == YES) && (in1 == NO))
		    {
		      /* Check active cycles */
		      
		      if (RDB[DATA_CYCLE_IDX] > RDB[DATA_CRIT_SKIP] - 1.0)
			{
			  /* Check index, group and angular bins */
			  
			  if ((idx0 > -1) && (ng0 > -1) && (mua0 > -1) &&
			      (mus0 > -1))
			    {
			      /* Check bins */
			      
			      CheckValue(FUNCTION_NAME, "idx0", "(2)", idx0, 0, 
					 nseg - 1);
			      CheckValue(FUNCTION_NAME, "mua0", "(2)", mua0, 0, 
					 nmu1 - 1);
			      CheckValue(FUNCTION_NAME, "mus0", "(2)", mus0, 0, 
					 nmu0*nmu2 - 1);
			      CheckValue(FUNCTION_NAME, "ng0", "(2)", ng0, 0, 
					 ntot - 1);
			      CheckValue(FUNCTION_NAME, "idx", "(2)", idx, 0, 
					 nseg - 1);
			      CheckValue(FUNCTION_NAME, "mua", "(2)", mua, 0, 
					 nmu1 - 1);
			      CheckValue(FUNCTION_NAME, "mus", "(2)", mus, 0, 
					 nmu0*nmu2 - 1);

			      /* Score outward current */

			      ptr = (long)RDB[icm + ICM_RES_CC1];
			      CheckPointer(FUNCTION_NAME, "(ptr)", 
					   DATA_ARRAY, ptr);
			      AddBuf(1.0, wgt, ptr, id, -1, idx0, mua0, mus0,
				     ng0, idx, mua, mus, ng);

			      ptr = (long)RDB[icm + ICM_RES_CC2];
			      CheckPointer(FUNCTION_NAME, "(ptr)", 
					   DATA_ARRAY, ptr);
			      AddBuf(wgt0, wgt, ptr, id, -1, idx0, mua0, mus0,
				     ng0, idx, mua, mus, ng);
			    }
			  else if ((ng0 > -1) && (RDB[DATA_CYCLE_IDX] > 
						  RDB[DATA_CRIT_SKIP] + 20.0))
			    Warn(FUNCTION_NAME, "Problem in geometry?");
			}
		      
		      /* Reset values */
		      
		      icm0 = -1;
		      idx0 = -1;
		      mua0 = -1;
		      mus0 = -1;
		      ng0 = -1;
		      wgt0 = 1.0;
		    }
		}
	    }

	  /* Put previous position */
	  
	  in0 = in1;
	}
    
      /* Check if particle is in */

      if (in1 == YES)
	{
	  /* Update new values */

	  if (icm1 > VALID_PTR)
	    Die(FUNCTION_NAME, "Point (%E, %E, %E) is in multiple regions",
		x, y, z);
	  else
	    {
	      icm1 = icm0;
	      idx1 = idx0;
	      mua1 = mua0;
	      mus1 = mus0;
	      ng1 = ng0;
	      wgt1 = wgt0;
	    }

	  /* Check number of crossings */

	  if (ncross == 0)
	    {
	      /* Surface index cannot have changed */
	      
	      if (idx0 != (long)RDB[part + PARTICLE_ICM_IDX])
		Die(FUNCTION_NAME, "This is impossible");

	      /* No other crossings are possible, add to counter */
	      
	      ptr = (long)RDB[icm + ICM_BREAK_PTR_COUNT];
	      CheckPointer(FUNCTION_NAME, "(ptr)", PRIVA_ARRAY, ptr);
	      AddPrivateData(ptr, 1, id);

	      /* Break loop */

	      break;
	    }
	}
    
      /* Next */

      icm = NextItem(icm);
    }

  /* Store values */
  
  WDB[part + PARTICLE_ICM_PTR_ICM] = (double)icm1;
  WDB[part + PARTICLE_ICM_IDX] = (double)idx1;
  WDB[part + PARTICLE_ICM_MUA] = (double)mua1;
  WDB[part + PARTICLE_ICM_MUS] = (double)mus1;
  WDB[part + PARTICLE_ICM_G] = (double)ng1;
  WDB[part + PARTICLE_ICM_WGT] = wgt1;
}
Exemplo n.º 30
0
bool ProcessConfigFile (RFile aConfigFile,CConsoleBase* iConsole, LDDConfigPtr * LDDPtrPtr)
	{
	TUSB_PRINT ("Processing Configuration File");
	OstTrace0 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS, "Processing Configuration File");

	TBuf8<100> configBuf;
	TBuf<101> stringBuf;
	bool done = false;
	bool error = false;
	TInt rStatus;
	XMLState state = EEmpty;
	TChar nextChar(' ');
	TChar lastChar(' ');
	TBuf<50> keyString;
	TBuf<50> endkeyString;
	TBuf<50> attributeString;
	TBuf<50> valueString;
	TInt level = -1;
	TInt levelKeys[KMaxXMLNesting+1];

	* LDDPtrPtr = NULL;
	ConfigPtrsPtr cpPtr = new ConfigPtrs (LDDPtrPtr);

	while (!done && !error)
		{
		rStatus = aConfigFile.Read((TDes8&)configBuf);
		if (rStatus != KErrNone)
			{
			error = true;
			TUSB_PRINT1("Config file error %d", rStatus);
			OstTrace1(TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP01, "Config file error %d", rStatus);
			}
		else
			{
			if (configBuf.Length() == 0)
				{
				done = true;
				}
			else
				{
				stringBuf.Copy(configBuf);
				for (TInt i = 0; i < stringBuf.Length() && !error; i++)
					{
					lastChar = nextChar;
					nextChar = stringBuf[i];
					if (((nextChar == '<') && !((state == EEmpty) || (state == EValue))) ||
						((nextChar == '>') && ((state == EEmpty) || (state == EValue))) ||
						((nextChar == '/') && (lastChar != '<')))
						{
						error = true;
						TUSB_PRINT2 ("Config File Syntax Error at index %d of %s",i,stringBuf.PtrZ());
						OstTraceExt2 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP02, "Config File Syntax Error at index %d of %S",i,stringBuf);
						}
					switch (state)
						{
						case EEmpty:
							if (nextChar == '<')
								{
								state = EStartKey;
								}
							else
								if (!nextChar.IsSpace())
									{
									error = true;
									TUSB_PRINT2 ("Config File Syntax Error at index %d of %s",i,stringBuf.PtrZ());
									OstTraceExt2 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP03, "Config File Syntax Error at index %d of %S",i,stringBuf);
									}
							break;

						case EStartKey:
							if (nextChar == '/')
								{
								state = EEndKey;
								endkeyString.SetLength(0);
								}
							else
								{
								if (nextChar == '>')
									{
									level++;
									if (level > KMaxXMLNesting)
										{
										error = true;
										TUSB_PRINT1 ("Config File Too Many levels %s",stringBuf.PtrZ());
										OstTraceExt1 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP04, "Config File Too Many levels %S",stringBuf);
										}
									else
										{
										levelKeys[level] = CheckXmlKey (keyString,level);
										if (levelKeys[level] < 0)
											{
											error = true;
											TUSB_PRINT1 ("Invalid XML key %s",keyString.PtrZ());
											OstTraceExt1 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP05, "Invalid XML key %S",keyString);
											}
										else
											{
											if (CheckAttribute(iConsole,cpPtr,levelKeys[level],attributeString))
												{
												state = EValue;
												TUSB_VERBOSE_PRINT2 ("Start key: %s level %d",keyString.PtrZ(),level);
												if(gVerbose)
												    {
												    OstTraceExt2 (TRACE_VERBOSE, CONFIGPTRS_CONFIGPTRS_DUP06, "Start key: %S level %d",keyString,level);
												    }
												}
											else
												{
												error = true;
												TUSB_PRINT1 ("No attribute for XML key %s",keyString.PtrZ());
												OstTraceExt1 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP07, "No attribute for XML key %S",keyString);
												}
											}
										}
									}
								else
									{
									if (lastChar == '<')
										{
										keyString.SetLength(0);
										valueString.SetLength(0);
										attributeString.SetLength(0);
										if (nextChar.IsSpace())
											{
											error = true;
											TUSB_PRINT2 ("Config File Syntax Error at index %d of %s",i,stringBuf.PtrZ());
											OstTraceExt2 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP08, "Config File Syntax Error at index %d of %S",i,stringBuf);
											}
										}
									if (nextChar.IsSpace())
										{
										state = EAttribute;
										}
									else
										{
										keyString.Append(nextChar);
										}
									}
								}
							break;

						case EEndKey:
							if (nextChar == '>')
								{
								if (levelKeys[level] != CheckXmlKey (endkeyString,level))
									{
									error = true;
									TUSB_PRINT1 ("Invalid XML end key %s",endkeyString.PtrZ());
									OstTraceExt1 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP09, "Invalid XML end key %S",endkeyString);
									}
								else
									{
									if (CheckValue(iConsole,cpPtr,levelKeys[level],valueString))
										{
										state = EEmpty;
										TUSB_VERBOSE_PRINT2 ("End Key: %s value %s",endkeyString.PtrZ(),valueString.PtrZ());
										if(gVerbose)
										    {
										    OstTraceExt2 (TRACE_VERBOSE, CONFIGPTRS_CONFIGPTRS_DUP10, "End Key: %S value %S",endkeyString,valueString);
										    }
										level--;
										valueString.SetLength(0);
										}
									else
										{
										error = true;
										TUSB_PRINT2 ("Incorrect value string %s for XML key %s",valueString.PtrZ(),endkeyString.PtrZ());
										OstTraceExt2 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP11, "Incorrect value string %S for XML key %S",valueString,endkeyString);
										}
									}
								}
							if (nextChar.IsSpace())
								{
									error = true;
									TUSB_PRINT2 ("Config File Syntax Error at index %d of %s",i,stringBuf.PtrZ());
									OstTraceExt2 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP12, "Config File Syntax Error at index %d of %S",i,stringBuf);
								}
							else
								{
								endkeyString.Append(nextChar);
								}
							break;

						case EAttribute:
							if (nextChar == '>')
								{
								level++;
								if (level > KMaxXMLNesting)
									{
									error = true;
									TUSB_PRINT1 ("Config File Too Many levels %s",stringBuf.PtrZ());
									OstTraceExt1 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP13, "Config File Too Many levels %s",stringBuf);
									}
								else
									{
									levelKeys[level] = CheckXmlKey (keyString,level);
									if (levelKeys[level] < 0)
										{
										error = true;
										TUSB_PRINT1 ("Invalid XML key %s",keyString.PtrZ());
										OstTraceExt1 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP14, "Invalid XML key %s",keyString);
										}
									else
										{
										if (CheckAttribute(iConsole,cpPtr,levelKeys[level],attributeString))
											{
											state = EValue;
											TUSB_VERBOSE_PRINT3 ("Start key: %s level %d attribute %s",keyString.PtrZ(),level,attributeString.PtrZ());
											if(gVerbose)
											    {
											    OstTraceExt3 (TRACE_VERBOSE, CONFIGPTRS_CONFIGPTRS_DUP15, "Start key: %S level %d attribute %S",keyString,level,attributeString);
											    }
											}
										else
											{
											error = true;
											TUSB_PRINT2 ("Incorrect attribute %s for XML key %s",attributeString.PtrZ(),keyString.PtrZ());
											OstTraceExt2 (TRACE_NORMAL, CONFIGPTRS_CONFIGPTRS_DUP16, "Incorrect attribute %s for XML key %s",attributeString,keyString);
											}
										}
									}
								}
							else
								{
								attributeString.Append(nextChar);
								}
							break;

						case EValue:
							if (nextChar == '<')
								{
								state = EStartKey;
								}
							else
								{
								// Don't add any leading spaces
								if (!nextChar.IsSpace() || valueString.Length() != 0)
									{
									valueString.Append(nextChar);
									}
								}
							break;
						}
					}
				}
			}
		}

	delete cpPtr;

	return !error;
	}