示例#1
0
int
main( int argc, char **argv )
{
  int meascount,traj_done;
  int prompt;
  int s_iters, avs_iters, avspect_iters, avbcorr_iters;
  double dtime, dclock();
  
  initialize_machine(&argc,&argv);
#ifdef HAVE_QDP
  QDP_initialize(&argc, &argv);
#endif
  /* Remap standard I/O */
  if(remap_stdio_from_args(argc, argv) == 1)terminate(1);
  
  g_sync();
  /* set up */
  prompt = setup();

//  restore_random_state_scidac_to_site("randsave", F_OFFSET(site_prn));
//  restore_color_vector_scidac_to_site("xxx1save", F_OFFSET(xxx1),1);
//  restore_color_vector_scidac_to_site("xxx2save", F_OFFSET(xxx2),1);

  /* loop over input sets */
  while( readin(prompt) == 0) {
    
    /* perform warmup trajectories */
    dtime = -dclock();
    for( traj_done=0; traj_done < warms; traj_done++ ){
      update();
    }
    node0_printf("WARMUPS COMPLETED\n"); fflush(stdout);
    
    /* perform measuring trajectories, reunitarizing and measuring 	*/
    meascount=0;		/* number of measurements 		*/
    avspect_iters = avs_iters = avbcorr_iters = 0;
    for( traj_done=0; traj_done < trajecs; traj_done++ ){ 
      
      /* do the trajectories */
      s_iters=update();
      
      /* measure every "propinterval" trajectories */
      if( (traj_done%propinterval)==(propinterval-1) ){
	
	/* call gauge_variable fermion_variable measuring routines */
	/* results are printed in output file */
	rephase(OFF);
	g_measure( );
	rephase(ON);

	/* Load fat and long links for fermion measurements */
	load_ferm_links(&fn_links, &ks_act_paths);
#ifdef DM_DU0
	load_ferm_links(&fn_links_dmdu0, &ks_act_paths_dmdu0);
#endif

	/* Measure pbp, etc */
#ifdef ONEMASS
	f_meas_imp(F_OFFSET(phi),F_OFFSET(xxx),mass, &fn_links, 
		   &fn_links_dmdu0);
#else
	f_meas_imp( F_OFFSET(phi1), F_OFFSET(xxx1), mass1, 
		    &fn_links, &fn_links_dmdu0);
	f_meas_imp( F_OFFSET(phi2), F_OFFSET(xxx2), mass2,
		    &fn_links, &fn_links_dmdu0);
#endif

	/* Measure derivatives wrto chemical potential */
#ifdef D_CHEM_POT
#ifdef ONEMASS
	Deriv_O6( F_OFFSET(phi1), F_OFFSET(xxx1), F_OFFSET(xxx2), mass,
		  &fn_links, &fn_links_dmdu0);
#else
	Deriv_O6( F_OFFSET(phi1), F_OFFSET(xxx1), F_OFFSET(xxx2), mass1,
		  &fn_links, &fn_links_dmdu0);
	Deriv_O6( F_OFFSET(phi1), F_OFFSET(xxx1), F_OFFSET(xxx2), mass2,
		  &fn_links, &fn_links_dmdu0);
#endif
#endif

#ifdef SPECTRUM 
	/* Fix TUP Coulomb gauge - gauge links only*/
	rephase( OFF );
	gaugefix(TUP,(Real)1.8,500,(Real)GAUGE_FIX_TOL);
	rephase( ON );
#ifdef FN
	invalidate_all_ferm_links(&fn_links);
#ifdef DM_DU0
	invalidate_all_ferm_links(&fn_links_dmdu0);
#endif
#endif
	/* Load fat and long links for fermion measurements */
	load_ferm_links(&fn_links, &ks_act_paths);
#ifdef DM_DU0
	load_ferm_links(&fn_links_dmdu0, &ks_act_paths_dmdu0);
#endif	
	if(strstr(spectrum_request,",spectrum,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum2(mass,F_OFFSET(phi),F_OFFSET(xxx),
				     &fn_links);
#else
	  avspect_iters += spectrum2( mass1, F_OFFSET(phi1),
				      F_OFFSET(xxx1), &fn_links);
	  avspect_iters += spectrum2( mass2, F_OFFSET(phi1),
				      F_OFFSET(xxx1), &fn_links);
#endif
	}
	
	if(strstr(spectrum_request,",spectrum_point,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum_fzw(mass,F_OFFSET(phi),F_OFFSET(xxx),
					&fn_links);
#else
	  avspect_iters += spectrum_fzw( mass1, F_OFFSET(phi1),
					 F_OFFSET(xxx1), &fn_links);
	  avspect_iters += spectrum_fzw( mass2, F_OFFSET(phi1),
					 F_OFFSET(xxx1), &fn_links);
#endif
	}
	
	if(strstr(spectrum_request,",nl_spectrum,") != NULL){
#ifdef ONEMASS
	  avspect_iters += nl_spectrum(mass,F_OFFSET(phi),F_OFFSET(xxx),
				       F_OFFSET(tempmat1),F_OFFSET(staple),
				       &fn_links);
#else
	  avspect_iters += nl_spectrum( mass1, F_OFFSET(phi1), 
		F_OFFSET(xxx1), F_OFFSET(tempmat1),F_OFFSET(staple),
					&fn_links);
#endif
	}
	
	if(strstr(spectrum_request,",spectrum_mom,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum_mom(mass,mass,F_OFFSET(phi),5e-3,
					&fn_links);
#else
	  avspect_iters += spectrum_mom( mass1, mass1, 
					 F_OFFSET(phi1), 1e-1,
					 &fn_links);
#endif
	}
	
	if(strstr(spectrum_request,",spectrum_multimom,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum_multimom(mass,
					     spectrum_multimom_low_mass,
					     spectrum_multimom_mass_step,
					     spectrum_multimom_nmasses,
					     5e-3, &fn_links);
#else
	  avspect_iters += spectrum_multimom(mass1,
					     spectrum_multimom_low_mass,
					     spectrum_multimom_mass_step,
					     spectrum_multimom_nmasses,
					     5e-3, &fn_links);

#endif
	}
	
#ifndef ONEMASS
	if(strstr(spectrum_request,",spectrum_nd,") != NULL){
	  avspect_iters += spectrum_nd( mass1, mass2, 1e-1,
					&fn_links);
	}
#endif
	if(strstr(spectrum_request,",spectrum_nlpi2,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum_nlpi2(mass,mass,F_OFFSET(phi),5e-3,
					  &fn_links );
#else
	  avspect_iters += spectrum_nlpi2( mass1, mass1, 
					   F_OFFSET(phi1),1e-1,
					   &fn_links );
	  avspect_iters += spectrum_nlpi2( mass2, mass2, 
					   F_OFFSET(phi1),1e-1,
					   &fn_links );
#endif
	}
	
	if(strstr(spectrum_request,",spectrum_singlets,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum_singlets(mass, 5e-3, F_OFFSET(phi),
					     &fn_links);
#else
	  avspect_iters += spectrum_singlets(mass1, 5e-3, F_OFFSET(phi1),
					     &fn_links );
	  avspect_iters += spectrum_singlets(mass2, 5e-3, F_OFFSET(phi1),
					     &fn_links );
#endif
	}

	if(strstr(spectrum_request,",fpi,") != NULL)
	  {
	    avspect_iters += fpi_2( fpi_mass, fpi_nmasses, 2e-3,
				    &fn_links );
	  }
	
#ifdef HYBRIDS
	if(strstr(spectrum_request,",spectrum_hybrids,") != NULL){
#ifdef ONEMASS
	  avspect_iters += spectrum_hybrids( mass,F_OFFSET(phi),1e-1,
					     &fn_links);
#else
	  avspect_iters += spectrum_hybrids( mass1, F_OFFSET(phi1), 5e-3,
					     &fn_links);
	  avspect_iters += spectrum_hybrids( mass2, F_OFFSET(phi1), 2e-3,
					     &fn_links);
#endif
	}
#endif
	if(strstr(spectrum_request,",hvy_pot,") != NULL){
	  rephase( OFF );
	  hvy_pot( F_OFFSET(link[XUP]) );
	  rephase( ON );
	}
#endif /* SPECTRUM */
	avs_iters += s_iters;
	++meascount;
	fflush(stdout);
      }
    }	/* end loop over trajectories */
    
    node0_printf("RUNNING COMPLETED\n"); fflush(stdout);
    if(meascount>0)  {
      node0_printf("average cg iters for step= %e\n",
		   (double)avs_iters/meascount);
#ifdef SPECTRUM
      node0_printf("average cg iters for spectrum = %e\n",
		   (double)avspect_iters/meascount);
#endif
    }
    
    dtime += dclock();
    if(this_node==0){
      printf("Time = %e seconds\n",dtime);
      printf("total_iters = %d\n",total_iters);
    }
    fflush(stdout);
    
    /* save lattice if requested */
    if( saveflag != FORGET ){
      rephase( OFF );
      save_lattice( saveflag, savefile, stringLFN );
      rephase( ON );
#ifdef HAVE_QIO
//       save_random_state_scidac_from_site("randsave", "Dummy file XML",
//        "Random number state", QIO_SINGLEFILE, F_OFFSET(site_prn));
//       save_color_vector_scidac_from_site("xxx1save", "Dummy file XML",
//        "xxx vector", QIO_SINGLEFILE, F_OFFSET(xxx1),1);
//       save_color_vector_scidac_from_site("xxx2save", "Dummy file XML",
//        "xxx vector", QIO_SINGLEFILE, F_OFFSET(xxx2),1);
#endif
    }
  }
#ifdef HAVE_QDP
  QDP_finalize();
#endif  
  normal_exit(0);
  return 0;
}
示例#2
0
int
main( int argc, char **argv )
{
  int meascount,traj_done,i;
  int prompt;
  int s_iters, avs_iters, avspect_iters, avbcorr_iters;
  double dtime, dclock();
  
  initialize_machine(&argc,&argv);
#ifdef HAVE_QDP
  QDP_initialize(&argc, &argv);
#ifndef QDP_PROFILE
  QDP_profcontrol(0);
#endif
#endif
  /* Remap standard I/O */
  if(remap_stdio_from_args(argc, argv) == 1)terminate(1);
  
  g_sync();
  /* set up */
  prompt = setup();

  /* loop over input sets */
  while( readin(prompt) == 0) {
    
    /* perform warmup trajectories */
#ifdef MILC_GLOBAL_DEBUG
    global_current_time_step = 0;
#endif /* MILC_GLOBAL_DEBUG */

    dtime = -dclock();
    for( traj_done=0; traj_done < warms; traj_done++ ){
      update();
    }
    node0_printf("WARMUPS COMPLETED\n"); fflush(stdout);
    
    /* perform measuring trajectories, reunitarizing and measuring 	*/
    meascount=0;		/* number of measurements 		*/
    avspect_iters = avs_iters = avbcorr_iters = 0;

    for( traj_done=0; traj_done < trajecs; traj_done++ ){ 
#ifdef MILC_GLOBAL_DEBUG
#ifdef HISQ_REUNITARIZATION_DEBUG
  {
  int isite, idir;
  site *s;
  FORALLSITES(isite,s) {
    for( idir=XUP;idir<=TUP;idir++ ) {
      lattice[isite].on_step_Y[idir] = 0;
      lattice[isite].on_step_W[idir] = 0;
      lattice[isite].on_step_V[idir] = 0;
    }
  }
  }
#endif /* HISQ_REUNITARIZATION_DEBUG */
#endif /* MILC_GLOBAL_DEBUG */
      /* do the trajectories */
      s_iters=update();

      /* measure every "propinterval" trajectories */
      if( (traj_done%propinterval)==(propinterval-1) ){
	
	/* call gauge_variable fermion_variable measuring routines */
	/* results are printed in output file */
	rephase(OFF);
	g_measure( );
	rephase(ON);
#ifdef MILC_GLOBAL_DEBUG
#ifdef HISQ
        g_measure_plaq( );
#endif
#ifdef MEASURE_AND_TUNE_HISQ
        g_measure_tune( );
#endif /* MEASURE_AND_TUNE_HISQ */
#endif /* MILC_GLOBAL_DEBUG */

	/************************************************************/
	/* WARNING: The spectrum code below is under revision       */
	/* It works only in special cases                           */
	/* For the asqtad spectrum, please create the lattice first */
	/* and then run the appropriate executable in ks_imp_dyn.   */
	/************************************************************/
	/* Do some fermion measurements */
#ifdef SPECTRUM 
	/* Fix TUP Coulomb gauge - gauge links only*/
	rephase( OFF );
	gaugefix(TUP,(Real)1.8,500,(Real)GAUGE_FIX_TOL);
	rephase( ON );

	invalidate_all_ferm_links(&fn_links);
#ifdef DM_DU0
	invalidate_all_ferm_links(&fn_links_dmdu0);
#endif
#endif


	for(i=0;i<n_dyn_masses;i++){
	  // Remake the path table if the fermion coeffs change for this mass
// DT IT CAN"T BE RIGHT TO CALL IT WITH dyn_mass
	  //if(make_path_table(&ks_act_paths, &ks_act_paths_dmdu0,dyn_mass[i]))
//AB: NOT SURE IF WE ARE DOING THIS RIGHT HERE
//    HAVE TO THINK THROUGH HOW LINKS ARE LOADED FOR MEASUREMENTS
//    AND WHERE NAIK CORRECTION CAN EVER POSSIBLY ENTER
//	  if(make_path_table(&ks_act_paths, &ks_act_paths_dmdu0,   0.0/*TEMP*/   ))
	    {
	      // If they change, invalidate only fat and long links
	      //node0_printf("INVALIDATE\n");
	      invalidate_all_ferm_links(&fn_links);
#ifdef DM_DU0
	      invalidate_all_ferm_links(&fn_links_dmdu0);
#endif
	    }
	    /* Load fat and long links for fermion measurements if needed */
#ifdef HISQ
//AB: QUICK FIX TO USE NAIK EPSILON FOR SPECTRUM MEASUREMENTS,
//    WORKS ONLY IF IN THE RATIONAL FUNCTION FILE naik_term_epsilon IS NON-ZERO
//    FOR LAST PSEUDO-FIELD
//    IT IS ASSUMED THAT THIS CORRECTION CORRESPONDS TO LAST DYNAMICAL MASS
//AB: OLD WAY OF INITIALIZING THE LINKS:  fn_links.hl.current_X_set = 0;
//    INSTEAD WE DO:
////	    if(n_dyn_masses-1==i) { // last dynamical mass, assumed to be c-quark
////	      fn_links.hl.current_X_set = n_naiks-1;
//DT CHARM QUARK NEEDS SMALLER RESIDUAL
////	      node0_printf("TEMP: reset rsqprop from %e to %e\n",rsqprop,1e-8*rsqprop);
////	      rsqprop *= 1e-8;
////	    }
////	    else { // light quarks
	      fn_links.hl.current_X_set = 0;
////	    }
#endif
	    load_ferm_links(&fn_links, &ks_act_paths);
#ifdef DM_DU0
#ifdef HISQ
	    fn_links_dmdu0.hl.current_X_set = 0;
#endif
	    load_ferm_links(&fn_links_dmdu0, &ks_act_paths_dmdu0);
#endif
	    
	    f_meas_imp( F_OFFSET(phi1), F_OFFSET(xxx1), dyn_mass[i],
			&fn_links, &fn_links_dmdu0);
	    /* Measure derivatives wrto chemical potential */
#ifdef D_CHEM_POT
	    Deriv_O6( F_OFFSET(phi1), F_OFFSET(xxx1), F_OFFSET(xxx2), 
		      dyn_mass[i], &fn_links, &fn_links_dmdu0);
#endif
	    
#ifdef SPECTRUM 

	    // DT: At the moment spectrum_nd does only the first two masses
	    // this only makes sense to get the kaon, and only works if
	    // eps_naik is the same for both the first two quarks
            if( strstr(spectrum_request,",spectrum_nd,") != NULL && i==0 )
              avspect_iters += spectrum_nd( dyn_mass[0], dyn_mass[1],  1e-2, &fn_links);

	    // AB: spectrum() is used only for the charm quark,
	    // i.e., last dynamical mass
	    if(strstr(spectrum_request,",spectrum,") != NULL && n_dyn_masses-1==i)
	      avspect_iters += spectrum2( dyn_mass[i], F_OFFSET(phi1),
					  F_OFFSET(xxx1), &fn_links);
	    
	    if(strstr(spectrum_request,",spectrum_point,") != NULL)
	      avspect_iters += spectrum_fzw( dyn_mass[i], F_OFFSET(phi1),
					     F_OFFSET(xxx1), &fn_links);
	    
	    // AB: nl_spectrum is used only for strange,
	    // i.e., second mass
	    if(strstr(spectrum_request,",nl_spectrum,") != NULL && 1==i)
	      avspect_iters += nl_spectrum( dyn_mass[i], F_OFFSET(phi1), 
					    F_OFFSET(xxx1), 
					    F_OFFSET(tempmat1),
					    F_OFFSET(staple),
					    &fn_links);
	    
	    // AB: spectrum_mom is used only for charm,
	    // i.e., last mass
	    if(strstr(spectrum_request,",spectrum_mom,") != NULL && n_dyn_masses-1==i)
	      avspect_iters += spectrum_mom( dyn_mass[i], dyn_mass[i], 
					     F_OFFSET(phi1), 1e-1,
					     &fn_links);
	    
	    // For now we can't do the off-diagonal spectrum if Dirac operators
            // depend on masses.  We need two propagators
	    // if(strstr(spectrum_request,",spectrum_multimom,") != NULL)
	    //     avspect_iters += spectrum_multimom(dyn_mass[i],
	    //				 spectrum_multimom_low_mass,
	    //				 spectrum_multimom_mass_step,
	    //				 spectrum_multimom_nmasses,
	    //				 5e-3, &fn_links);

	    // For now we can't do the off-diagonal spectrum if Dirac operators
            // depend on masses.  We need two propagators
	    //	    if(strstr(spectrum_request,",spectrum_nd,") != NULL){
	    //	      avspect_iters += spectrum_nd( mass1, mass2, 1e-1,
	    //					    &fn_links);

	    // AB: spectrum_nlpi2 is used only for up/down,
	    // i.e., first mass
	    if(strstr(spectrum_request,",spectrum_nlpi2,") != NULL && 0==i)
	      avspect_iters += spectrum_nlpi2( dyn_mass[i], dyn_mass[i],
					       F_OFFSET(phi1),1e-1,
					       &fn_links );
	
	    if(strstr(spectrum_request,",spectrum_singlets,") != NULL)
	      avspect_iters += spectrum_singlets(dyn_mass[i], 5e-3, 
						 F_OFFSET(phi1), &fn_links );

	    // For now we can't do the off-diagonal spectrum if Dirac operators
            // depend on masses.  We need two propagators
	    // if(strstr(spectrum_request,",fpi,") != NULL)
	    // avspect_iters += fpi_2( fpi_mass, fpi_nmasses, 2e-3,
	    //			    &fn_links );
	
#ifdef HYBRIDS
	  if(strstr(spectrum_request,",spectrum_hybrids,") != NULL)
	    avspect_iters += spectrum_hybrids( dyn_mass[i], F_OFFSET(phi1), 
					       5e-3, &fn_links);
#endif
	  if(strstr(spectrum_request,",hvy_pot,") != NULL){
	    rephase( OFF );
	    hvy_pot( F_OFFSET(link[XUP]) );
	    rephase( ON );
	  }
#endif
//	    if(n_dyn_masses-1==i) { // last dynamical mass, assumed to be c-quark
//DT CHARM QUARK NEEDS SMALLER RESIDUAL
//AB NEED TO RETURN RESIDUAL TO THE ORIGINAL VALUE
//	      node0_printf("TEMP: reset rsqprop from %e to %e\n",rsqprop,1e+8*rsqprop);
//	      rsqprop *= 1e+8;
//	    }
	}
	avs_iters += s_iters;
	++meascount;
	fflush(stdout);
      }
    }	/* end loop over trajectories */
    
    node0_printf("RUNNING COMPLETED\n"); fflush(stdout);
    if(meascount>0)  {
      node0_printf("average cg iters for step= %e\n",
		   (double)avs_iters/meascount);
    }
    
    dtime += dclock();
    if(this_node==0){
      printf("Time = %e seconds\n",dtime);
      printf("total_iters = %d\n",total_iters);
    }
    fflush(stdout);
    
    /* save lattice if requested */
    if( saveflag != FORGET ){
      rephase( OFF );
      save_lattice( saveflag, savefile, stringLFN );
      rephase( ON );
    }
  }
#ifdef HAVE_QDP
  QDP_finalize();
#endif  
  normal_exit(0);
  return 0;
}