static int rd_numW(char* s, double *p)
{
int n;
if(rd_num(s,p)) return 1;
for(n=0;n<nModelParticles;n++) if(strcmp(s, ModelPrtcls[n].width)==0)
{ *p=pWidth(ModelPrtcls[n].name,NULL,NULL);
return 1;
}
return 0;
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
delFiles=0; /* switch to save/delete RGE input/output */
ForceUG=0; /* to Force Unitary Gauge assign 1 */
#ifdef SUGRA
{
double m0,mhf,a0,tb;
double gMG1, gMG2, gMG3, gAl, gAt, gAb, sgn, gMHu, gMHd,
gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3;
printf("\n========= mSUGRA scenario =====\n");
PRINTRGE(RGE);
if(argc<5)
{
printf(" This program needs 4 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" mhf common gaugino mass at GUT scale\n"
" a0 trilinear soft breaking parameter at GUT scale\n"
" tb tan(beta) \n");
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
/* printf("Example: ./main 70 250 -300 10\n"); */
printf("Example: ./main 120 500 -350 10 1 173.1 \n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&mhf);
sscanf(argv[3],"%lf",&a0);
sscanf(argv[4],"%lf",&tb);
if(argc>5)sscanf(argv[5],"%lf",&sgn); else sgn=1;
if(argc>6){ sscanf(argv[6],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>7){ sscanf(argv[7],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>8){ sscanf(argv[8],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
/*==== simulation of mSUGRA =====*/
gMG1=mhf, gMG2=mhf,gMG3=mhf;
gAl=a0, gAt=a0, gAb=a0; gMHu=m0, gMHd=m0;
gMl2=m0, gMl3=m0, gMr2=m0, gMr3=m0;
gMq2=m0, gMq3=m0, gMu2=m0, gMd2=m0, gMu3=m0, gMd3=m0;
err= SUGRAMODEL(RGE) (tb,
gMG1, gMG2, gMG3, gAl, gAt, gAb, sgn, gMHu, gMHd,
gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3);
}
#elif defined(AMSB)
{
double m0,m32,sgn,tb;
printf("\n========= AMSB scenario =====\n");
PRINTRGE(RGE);
if(argc<4)
{
printf(" This program needs 3 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" m3/2 gravitino mass\n"
" tb tan(beta) \n");
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
printf("Example: ./main 450 60000 10\n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&m32);
sscanf(argv[3],"%lf",&tb);
if(argc>4)sscanf(argv[4],"%lf",&sgn); else sgn=1;
if(argc>5){ sscanf(argv[5],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>6){ sscanf(argv[6],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>7){ sscanf(argv[7],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
err= AMSBMODEL(RGE)(m0,m32,tb,sgn);
}
#elif defined(EWSB)
{
printf("\n========= EWSB scale input =========\n");
PRINTRGE(RGE);
if(argc <2)
{ printf("The program needs one argument:the name of file with MSSM parameters.\n"
"Example: ./main mssm1.par \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=readVarMSSM(argv[1]);
if(err==-1) { printf("Can not open the file\n"); exit(2);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(3);}
err=EWSBMODEL(RGE)();
}
#else
{
printf("\n========= SLHA file input =========\n");
if(argc <2)
{ printf("The program needs one argument:the name of SLHA input file.\n"
"Example: ./main suspect2_lha.out \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=lesHinput(argv[1]);
if(err) exit(2);
}
#endif
{ int nw;
printf("Warnings from spectrum calculator:\n");
nw=slhaWarnings(stdout);
if(nw==0) printf(" .....none\n");
}
if(err) exit(1);
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
qNumbers(cdmName,&spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2 mass=%.2E\n",
cdmName, spin2, Mcdm);
if(charge3) { printf("Dark Matter has electric charge %d/3\n",charge3); exit(1);}
if(cdim!=1) { printf("Dark Matter is a color particle\n"); exit(1);}
if(strcmp(cdmName,"~o1")) printf(" ~o1 is not CDM\n");
else o1Contents(stdout);
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGGS AND SUSY PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef CONSTRAINTS
{ printf("\n\n==== Physical Constraints: =====\n");
printf("deltartho=%.2E\n",deltarho());
printf("gmuon=%.2E\n", gmuon());
printf("bsgnlo=%.2E\n", bsgnlo());
printf("bsmumu=%.2E\n", bsmumu());
printf("btaunu=%.2E\n", btaunu());
if(masslimits()==0) printf("MassLimits OK\n");
}
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.01;
double Omega,Xf;
printf("\n==== Calculation of relic density =====\n");
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
printChannels(Xf,cut,Beps,1,stdout);
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,SMmev=320;/*Energy cut in GeV and solar potential in MV*/
double sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double SpNe[NZ],SpNm[NZ],SpNl[NZ];
// double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
/* default DarkSUSY parameters */
/*
K_dif=0.036;
L_dif=4;
Delta_dif=0.6;
Vc_dif=10;
Rdisk=30;
SMmev=320;
*/
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum( 1+2+4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
printf("sigmav=%.2E[cm^3/s]\n",sigmaV);
if(SpA)
{
double fi=0.,dfi=M_PI/180.; /* angle of sight and 1/2 of cone angle in [rad] */
/* dfi corresponds to solid angle 1.E-3sr */
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.4f[rad]\n",fi,2*dfi);
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux for angle of sight %.2f[rad] and cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(FluxA,txt,Emin,Mcdm,1);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
if(loopGamma(&vcs_gz,&vcs_gg)==0)
{
printf("Gamma ray lines:\n");
printf("E=%.2E[GeV] vcs(Z,A)= %.2E[cm^3/s], flux=%.2E[cm^2 s]^{-1}\n",Mcdm-91.19*91.19/4/Mcdm,vcs_gz,
gammaFlux(fi,dfi,vcs_gz));
printf("E=%.2E[GeV] vcs(A,A)= %.2E[cm^3/s], flux=%.2E[cm^2 s]^{-1}\n",Mcdm,vcs_gg,
2*gammaFlux(fi,dfi,vcs_gg));
}
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
if(SMmev>0) solarModulation(SMmev,0.0005,FluxE,FluxE);
#ifdef SHOWPLOTS
displaySpectrum(SpE,"positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP);
if(SMmev>0) solarModulation(SMmev,1,FluxP,FluxP);
#ifdef SHOWPLOTS
displaySpectrum(FluxP,"antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigma0[MeV])
calculates and rewrites Scalar form factors
*/
printf("protonFF (default) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
calcScalarFF(0.553,18.9,70.,35.);
printf("protonFF (new) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
/* Option to change parameters of DM velocity distribution */
SetfMaxwell(220.,600.);
/*
dN ~ exp(-v^2/arg1^2)*Theta(v-arg2) d^3v
Earth velocity with respect to Galaxy defined by 'Vearth' parameter.
All parameters are in [km/s] units.
*/
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
#ifdef TEST_Direct_Detection
printf(" TREE LEVEL\n");
MSSMDDtest(0, pA0,pA5,nA0,nA5);
printf("Analitic formulae\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
nucleonAmplitudes(NULL, pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
printf(" BOX DIAGRAMS\n");
MSSMDDtest(1, pA0,pA5,nA0,nA5);
printf("Analitic formulae\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
#endif
nucleonAmplitudes(FeScLoop, pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E SD %.3E\n",SCcoeff*pA0[0]*pA0[0],3*SCcoeff*pA5[0]*pA5[0]);
printf(" neutron SI %.3E SD %.3E\n",SCcoeff*nA0[0]*nA0[0],3*SCcoeff*nA5[0]*nA5[0]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,S00Ge73,S01Ge73,S11Ge73,FeScLoop,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,S00Xe131,S01Xe131,S11Xe131,FeScLoop,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,S00Na23,S01Na23,S11Na23,FeScLoop,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,S00I127,S01I127,S11I127,FeScLoop,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef DECAYS
{
txtList L;
int dim;
double width,br;
char * pname;
pname = "h";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
pname = "l";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
printf("Br(e,Ne,nl)= %E\n",findBr(L,"e,Ne,nl"));
pname = "~o2";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
pname = "~g";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
}
#endif
#ifdef CROSS_SECTIONS
{
double Pcm=500, cosmin=-0.99, cosmax=0.99, cs;
numout* cc;
printf("\n====== Calculation of cross section ====\n");
printf(" e^+, e^- annihilation\n");
Pcm=500.;
Helicity[0]=0.5; /* helicity : spin projection on direction of motion */
Helicity[1]=-0.5; /* helicities ={ 0.5, -0.5} corresponds to vector state */
printf("Process e,E->2*x at Pcm=%.3E GeV\n",Pcm);
cc=newProcess("e%,E%->2*x","eE_2x");
if(cc)
{ int ntot,l;
char * name[4];
procInfo1(cc,&ntot,NULL,NULL);
for(l=1;l<=ntot; l++)
{ int err;
double cs;
char txt[100];
procInfo2(cc,l,name,NULL);
sprintf(txt,"%3s,%3s -> %3s %3s ",name[0],name[1],name[2],name[3]);
cs= cs22(cc,l,Pcm,cosmin,cosmax,&err);
if(err) printf("%-20.20s Error\n",txt);
else if(cs) printf("%-20.20s %.2E [pb]\n",txt,cs);
}
}
}
#endif
killPlots();
return 0;
}
void doFrame()
{
if(Input::IsKeyDown(SDLK_LCTRL) && Input::IsPressed(SDLK_q))
{
if(connected)
{
MAKE_MSG(quit_msg,msg,QUIT_MSG);
nc.send((unsigned char *)&msg,sizeof(quit_msg),SEND_GUARANTEED);
}
else
done=1;
}
if ((Input::IsKeyDown(SDLK_LALT) || Input::IsKeyDown(SDLK_RALT)) && Input::IsPressed(SDLK_RETURN))
{
fullscreen = !fullscreen;
Renderer::SetFullscreen(fullscreen);
// The next block of code is stupid nonsense crap because it is already setup.
// There is no reason to reload EVERYTHING just because we are going to fullscreen.
/*initializeSystem();
Renderer::Clear();
Renderer::LoadIdentity();
//load images and sounds
char pnum[32];
int i;
soundMax=-1;
bodyMax=-1;
hairMax=-1;
clothesMax=-1;
monsterMax=-1;
for(i=0;i<255;i++)
{
if(soundMax==-1)
{
sprintf(pnum,"data/sounds/%d.wav",i);
if(!sounds.Load(i,pnum))
soundMax=i;
}
if(bodyMax==-1)
{
sprintf(pnum,"data/body/%d.png",i);
if(!pBody[i].Load(pnum))
bodyMax=i;
}
if(hairMax==-1)
{
sprintf(pnum,"data/hair/%d.png",i);
if(!pHair[i].Load(pnum))
hairMax=i;
}
if(clothesMax==-1)
{
sprintf(pnum,"data/clothes/%d.png",i);
if(!pClothes[i].Load(pnum))
clothesMax=i;
}
if(monsterMax==-1 && i>0)
{
sprintf(pnum,"data/monsters/%d.png",i);
if(!pMonster[i].Load(pnum))
monsterMax=i;
}
}
tiledata.Load("data/misc/tiledata.png");
effdata.Load("data/misc/effects.png");
itemdata.Load("data/misc/items.png");
loading.Load("data/misc/loading.png");
skin.Load("data/misc/skin0.png");
//load fonts
font.Load("data/misc/font.png");
TEXTDRAWER.Initialize(font.img);
TEXTDRAWER.setColor(0,0,0,1);
//create effects,terminal,dialog boxes
eff.create(MAX_EFFECTS);
bar.create(MAX_HPBAR);
term.create(255,11);
// setupDialogs();
loadEffectsMap();
updateFPS();*/
//render images
doGameGraphics();
}
if(Input::IsPressed(SDLK_F5))//change skins
{
guiskin++;
char name[256];
sprintf(name,"data/misc/skin%d.png",guiskin);
FILE *f=fopen(name,"r");
if(f==NULL)
{
guiskin=0;
sprintf(name,"data/misc/skin%d.png",guiskin);
skin.Load(name);
}
else
{
fclose(f);
f=0;
skin.Load(name);
}
}
if(Input::IsPressed(SDLK_ESCAPE))
{
target=-1;
mtarget_id=-1;
MAKE_MSG(trgt_msg,tr,TRGT_MSG);
tr.index=mtarget_id;
nc.send((unsigned char *)&tr,sizeof(trgt_msg),SEND_GUARANTEED);
ptarget_id=-1;
chatting=0;
Input::ResetString();
}
if(connected && dialog==-1 && Input::IsPressed(SDLK_RETURN) && !Input::IsKeyDown(SDLK_LALT) && !Input::IsKeyDown(SDLK_RALT))
{
if(chatting)
{
if(strlen(Input::GetString())==0)
chatting=0;
}
else
chatting=1;
}
if(connected && me > -1 && MYGUY.access > 5)
{
if(Input::IsPressed(SDLK_F1))
{
target=-1;
if(mode==1) mode=0;
else mode=1;
}
if(Input::IsPressed(SDLK_F11)) //debug
{
if(debug==1) debug=0;
else debug=1;
}
}
if(me > -1 && !chatting && dialog==-1 && MYGUY.hp>0 && (strcmp(world[MYGUY.p.map].name,"_EMPTY_")!=0 || mode==1))
doGameInput();
else if((ptarget_id!=-1&&MYGUY.front()==player[ptarget_id].p)&& attackTimer.tick(50))
attack();
if(dialog==-1 && chatting && Input::StringInput(240))
{
if(parse(Input::GetString()))
{
if(me > -1)
{
//sprintf(temp,"%s:%s",MYGUY.name, Input::GetString());
//term.newLine("Here is a very long sentence i am using to test with will you please split it up correctly at the spaces so it will wrap around, thank you very much sir...");
//term.newLine(Input::GetString());
//balloon.add(Input::GetString(),me);
MAKE_MSG(chat_msg,reply,CHAT_MSG);
reply.size=strlen(Input::GetString())+1;//+1 for null
char buf[256];
char *InputString = Input::GetString();
memcpy(&buf,(void *)&reply,sizeof(chat_msg));//store header
memcpy(buf+sizeof(chat_msg),(void *)&InputString,reply.size);//store string
nc.send((unsigned char *)&buf,sizeof(chat_msg)+reply.size,SEND_GUARANTEED);
chatting=0;
}
}
else if(me > -1)
{
chatting=0;
}
Input::ResetString();
}
updateFPS();
//render images
Renderer::Clear();
Renderer::LoadIdentity();
doGameGraphics();
/*TEXTDRAWER.setColor(1,1,1,1);//draw bottleneck stats
for(int i=0;i<4;i++)
TEXTDRAWER.PrintText(10,50+i*20,"%d) %d",i,bottle.times[i]);
TEXTDRAWER.defaultColor();*/
if(mode==1)
{
doMapDialog();
int r=mapDialog.modified();
if(r>-1)
mapEvent(r);
}
//if(keyDown[SDLK_HOME])
// term.renderAll(0,200);
//else
term.render(0,480,246-chat_scroll,9);
if(dialog!=-1)
{
vDialog[dialog].draw();
if(dialog==4)//draw sprites
{
if(animTimer.tick(400))
animSel=abs(animSel-1);
TEXTDRAWER.PrintTextf(vDialog[4].x+160,vDialog[4].y+162,"%d",bodySel);
TEXTDRAWER.PrintTextf(vDialog[4].x+160,vDialog[4].y+162+35,"%d",clothesSel);
TEXTDRAWER.PrintTextf(vDialog[4].x+160,vDialog[4].y+162+70,"%d",hairSel);
drawChar(vDialog[4].x+10,vDialog[4].y+10,-1,bodySel,clothesSel,hairSel,0,animSel,4);
drawChar(vDialog[4].x+90,vDialog[4].y+10,-1,bodySel,clothesSel,hairSel,1,animSel,4);
drawChar(vDialog[4].x+170,vDialog[4].y+10,-1,bodySel,clothesSel,hairSel,2,animSel,4);
drawChar(vDialog[4].x+250,vDialog[4].y+10,-1,bodySel,clothesSel,hairSel,3,animSel,4);
}
else if(dialog==6)
{
if(animTimer.tick(400))
animSel=abs(animSel-1);
for(int i=0; i<4; i++)if(slot[i].lvl>0)
{
TEXTDRAWER.PrintTextf(vDialog[6].x+16+128*i,vDialog[6].y+162,"%s",slot[i].name);
TEXTDRAWER.PrintTextf(vDialog[6].x+16+128*i,vDialog[6].y+162+16,"Level %d",slot[i].lvl);
drawChar(vDialog[6].x+10+128*i,vDialog[6].y+10,slot[i].sprite,slot[i].body,slot[i].clothes,slot[i].hair,0,animSel,4);
TEXTDRAWER.PrintTextf(vDialog[6].x+28+128*i,vDialog[6].y+196,"Use");
}
else TEXTDRAWER.PrintTextf(vDialog[6].x+28+128*i,vDialog[6].y+196,"New");
}
int r=vDialog[dialog].modified();
if(r!=-1)
dialogEvent(r);
}
else
{
if(me>-1 && strcmp(world[MYGUY.p.map].name,"_EMPTY_")==0)
{
loading.blitFast(150,150,float(Input::MouseX())/640.0f,float(Input::MouseY())/480.0f);
}
if(chatting)
{
char temp[256];
int x=0,len;
sprintf(temp,"Send:%s_",Input::GetString());
len=pWidth(temp);
if(len>636)
x=636-len;
TEXTDRAWER.setColor(1,1,1,1);
TEXTDRAWER.PrintText(x,585,temp);
TEXTDRAWER.defaultColor();
}
}
//cursor
skin.blit(Input::MouseX(),Input::MouseY(),64,0,32,32,1,1);
Renderer::Swap();
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
ForceUG=0; /* to Force Unitary Gauge assign 1 */
if(argc==1)
{
printf(" Correct usage: ./main <file with parameters> \n");
exit(1);
}
/* err=readVar(argv[1]);*/
err=readVarRHNM(argv[1]);
if(err==-1) {printf("Can not open the file\n"); exit(1);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(1);}
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
qNumbers(cdmName, &spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2 \n",cdmName,spin2);
if(charge3) { printf("Dark Matter has electric charge %d/3\n",charge3); exit(1);}
if(cdim!=1) { printf("Dark Matter is a color particle\n"); exit(1);}
if(strcmp(cdmName,"~n4")) printf(" ~n4 is not CDM\n");
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF PARTICLES OF ODD SECTOR: ===\n");
printMasses(stdout,1);
}
#endif
#ifdef CONSTRAINTS
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.01;
double Omega,Xf;
printf("\n==== Calculation of relic density =====\n");
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
printChannels(Xf,cut,Beps,1,stdout);
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,/* Energy cut in GeV */ sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum(1+2+4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
printf("sigmav=%.2E[cm^3/s]\n",sigmaV);
if(SpA)
{
double fi=0.1,dfi=0.05; /* angle of sight and 1/2 of cone angle in [rad] */
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.2f[rad]\n",fi,2*dfi);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux[cm^2 s GeV]^{1} at f=%.2f[rad], cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(FluxA,txt,Emin,Mcdm,1);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
#ifdef SHOWPLOTS
displaySpectrum(FluxE,"positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP );
#ifdef SHOWPLOTS
displaySpectrum(FluxP,"antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigma0[MeV])
calculates and rewrites Scalar form factors
*/
printf("protonFF (default) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
calcScalarFF(0.553,18.9,70.,35.);
printf("protonFF (new) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
/* Option to change parameters of DM velocity distribution */
SetfMaxwell(220.,600.);
/*
dN ~ exp(-v^2/arg1^2)*Theta(v-arg2) d^3v
Earth velocity with respect to Galaxy defined by 'Vearth' parameter.
All parameters are in [km/s] units.
*/
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
nucleonAmplitudes(FeScLoop, pA0,pA5,nA0,nA5);
printf("CDM[antiCDM]-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E [%.3E] SD %.3E [%.3E]\n",pA0[0], pA0[1], pA5[0], pA5[1] );
printf("neutron: SI %.3E [%.3E] SD %.3E [%.3E]\n",nA0[0], nA0[1], nA5[0], nA5[1] );
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM[antiCDM]-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*pA0[0]*pA0[0],SCcoeff*pA0[1]*pA0[1],3*SCcoeff*pA5[0]*pA5[0],3*SCcoeff*pA5[1]*pA5[1]);
printf(" neutron SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*nA0[0]*nA0[0],SCcoeff*nA0[1]*nA0[1],3*SCcoeff*nA5[0]*nA5[0],3*SCcoeff*nA5[1]*nA5[1]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,S00Ge73,S01Ge73,S11Ge73,FeScLoop,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,S00Xe131,S01Xe131,S11Xe131,FeScLoop,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,S00Na23,S01Na23,S11Na23,FeScLoop,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,S00I127,S01I127,S11I127,FeScLoop,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef DECAYS
{
txtList L;
int dim;
double width,br;
char * pname;
printf("\n Calculation of particle decays\n");
pname = "H";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
pname = "l";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
printf("Br(e,Ne,nl)= %E\n",findBr(L,"e,Ne,nl"));
pname = "Zp";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
}
#endif
#ifdef CROSS_SECTIONS
{
double Pcm=500, cosmin=-0.99, cosmax=0.99, cs;
numout* cc;
printf("\n====== Calculation of cross section ====\n");
printf(" e^+, e^- annihilation\n");
Pcm=500.;
Helicity[0]=0.5; /* helicity : spin projection on direction of motion */
Helicity[1]=-0.5; /* helicities ={ 0.5, -0.5} corresponds to vector state */
printf("Process e,E->2*x at Pcm=%.3E GeV\n",Pcm);
cc=newProcess("e%,E%->2*x","eE_2x");
if(cc)
{ int ntot,l;
char * name[4];
procInfo1(cc,&ntot,NULL,NULL);
for(l=1;l<=ntot; l++)
{ int err;
double cs;
char txt[100];
procInfo2(cc,l,name,NULL);
sprintf(txt,"%3s,%3s -> %3s %3s ",name[0],name[1],name[2],name[3]);
cs= cs22(cc,l,Pcm,cosmin,cosmax,&err);
if(err) printf("%-20.20s Error\n",txt);
else if(cs) printf("%-20.20s %.2E [pb]\n",txt,cs);
}
}
}
#endif
killPlots();
return 0;
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
ForceUG=0; /* to Force Unitary Gauge assign 1 */
/*
gauss345_arg(ff,Y,0,1,1E-5,&err);
printf("err=%d\n",err);
exit(0);
*/
VZdecay=1; VWdecay=1;
if(argc==1)
{
printf(" Correct usage: ./main <file with parameters> \n");
printf("Example: ./main data1.par\n");
exit(1);
}
err=readVar(argv[1]);
if(err==-1) {printf("Can not open the file\n"); exit(1);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(1);}
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
if(CDM1)
{
qNumbers(CDM1, &spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2 mass=%.2E\n",CDM1, spin2,Mcdm1);
if(charge3) printf("Dark Matter has electric charge %d/3\n",charge3);
if(cdim!=1) printf("Dark Matter is a color particle\n");
}
if(CDM2)
{
qNumbers(CDM2, &spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2 mass=%.2E\n",CDM2,spin2,Mcdm2);
if(charge3) printf("Dark Matter has electric charge %d/3\n",charge3);
if(cdim!=1) printf("Dark Matter is a color particle\n");
}
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGGS AND ODD PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef CONSTRAINTS
{ double csLim;
if(Zinvisible()) printf("Excluded by Z->invizible\n");
if(LspNlsp_LEP(&csLim)) printf("LEP excluded by e+,e- -> DM q q-\\bar Cross Section= %.2E pb\n",csLim);
}
#endif
#ifdef MONOJET
{ double CL=monoJet();
printf(" Monojet signal exclusion CL is %.3e\n", CL);
}
#endif
#if defined(HIGGSBOUNDS) || defined(HIGGSSIGNALS)
{ int NH0,NHch; // number of neutral and charged Higgs particles.
double HB_result,HB_obsratio,HS_observ,HS_chi2, HS_pval;
char HB_chan[100]={""}, HB_version[50], HS_version[50];
NH0=hbBlocksMO("HB.in",&NHch);
system("echo 'BLOCK DMASS\n 25 2 '>> HB.in");
#include "../include/hBandS.inc"
#ifdef HIGGSBOUNDS
printf("HB(%s): result=%.0f obsratio=%.2E channel= %s \n", HB_version,HB_result,HB_obsratio,HB_chan);
#endif
#ifdef HIGGSSIGNALS
printf("HS(%s): Nobservables=%.0f chi^2 = %.2E pval= %.2E\n",HS_version,HS_observ,HS_chi2, HS_pval);
#endif
}
#endif
#ifdef LILITH
{ double m2logL, m2logL_reference=0,pvalue;
int exp_ndf,n_par=0,ndf;
char call_lilith[100], Lilith_version[20];
if(LilithMO("Lilith_in.xml"))
{
#include "../include/Lilith.inc"
if(ndf)
{
printf("LILITH(DB%s): -2*log(L): %.2f; -2*log(L_reference): %.2f; ndf: %d; p-value: %.2E \n",
Lilith_version,m2logL,m2logL_reference,ndf,pvalue);
}
} else printf("LILITH: there is no Higgs candidate\n");
}
#endif
#ifdef SMODELS
{ int result=0;
double Rvalue=0;
char analysis[30]={},topology[30]={};
int LHCrun=LHC8|LHC13; // LHC8 - 8TeV; LHC13 - 13TeV;
#include "../include/SMODELS.inc"
}
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-4, cut=0.01;
double Omega;
int i,err;
printf("\n==== Calculation of relic density =====\n");
if(CDM1 && CDM2)
{
Omega= darkOmega2(fast,Beps);
printf("Omega_1h^2=%.2E\n", Omega*(1-fracCDM2));
printf("Omega_2h^2=%.2E\n", Omega*fracCDM2);
} else
{ double Xf;
Omega=darkOmega(&Xf,fast,Beps,&err);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
if(Omega>0)printChannels(Xf,cut,Beps,1,stdout);
}
}
#endif
#ifdef FREEZEIN
{
double TR=1E10;
double omegaFi;
toFeebleList("~s0");
VWdecay=0; VZdecay=0;
omegaFi=darkOmegaFi(TR,&err);
printf("omega freeze-in=%.3E\n", omegaFi);
printChannelsFi(0,0,stdout);
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,/* Energy cut in GeV */ sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum(1+2+4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
{
double fi=0.1,dfi=0.05; /* angle of sight and 1/2 of cone angle in [rad] */
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.2f[rad]\n",fi,2*dfi);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux for angle of sight %.2f[rad] and cone angle %.2f[rad]",fi,2*dfi);
displayPlot(txt,"E[GeV]",Emin,Mcdm,0,1,"",0,SpectdNdE,FluxA);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
}
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
#ifdef SHOWPLOTS
displayPlot("positron flux [cm^2 s sr GeV]^{-1}","E[GeV]",Emin,Mcdm,0,1,"",0,SpectdNdE,FluxE);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP );
#ifdef SHOWPLOTS
displayPlot("antiproton flux [cm^2 s sr GeV]^{-1}","E[GeV]",Emin,Mcdm,0,1,"",0,SpectdNdE,FluxP);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarQuarkFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigma0[MeV])
calculates and rewrites Scalar form factors
*/
printf("\n======== RESET_FORMFACTORS ======\n");
printf("protonFF (default) d %.2E, u %.2E, s %.2E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %.2E, u %.2E, s %.2E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
// To restore default form factors of version 2 call
calcScalarQuarkFF(0.553,18.9,55.,243.5);
printf("protonFF (new) d %.2E, u %.2E, s %.2E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %.2E, u %.2E, s %.2E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
// To restore default form factors current version call
// calcScalarQuarkFF(0.56,20.2,34,42);
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
if(CDM1)
{
nucleonAmplitudes(CDM1, pA0,pA5,nA0,nA5);
printf("CDM[antiCDM]-nucleon micrOMEGAs amplitudes for %s \n",CDM1);
printf("proton: SI %.3E [%.3E] SD %.3E [%.3E]\n",pA0[0], pA0[1], pA5[0], pA5[1] );
printf("neutron: SI %.3E [%.3E] SD %.3E [%.3E]\n",nA0[0], nA0[1], nA5[0], nA5[1] );
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM[antiCDM]-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*pA0[0]*pA0[0],SCcoeff*pA0[1]*pA0[1],3*SCcoeff*pA5[0]*pA5[0],3*SCcoeff*pA5[1]*pA5[1]);
printf(" neutron SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*nA0[0]*nA0[0],SCcoeff*nA0[1]*nA0[1],3*SCcoeff*nA5[0]*nA5[0],3*SCcoeff*nA5[1]*nA5[1]);
}
if(CDM2)
{
nucleonAmplitudes(CDM2, pA0,pA5,nA0,nA5);
printf("CDM[antiCDM]-nucleon micrOMEGAs amplitudes for %s \n",CDM2);
printf("proton: SI %.3E [%.3E] SD %.3E [%.3E]\n",pA0[0], pA0[1], pA5[0], pA5[1] );
printf("neutron: SI %.3E [%.3E] SD %.3E [%.3E]\n",nA0[0], nA0[1], nA5[0], nA5[1] );
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM[antiCDM]-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*pA0[0]*pA0[0],SCcoeff*pA0[1]*pA0[1],3*SCcoeff*pA5[0]*pA5[0],3*SCcoeff*pA5[1]*pA5[1]);
printf(" neutron SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*nA0[0]*nA0[0],SCcoeff*nA0[1]*nA0[1],3*SCcoeff*nA5[0]*nA5[0],3*SCcoeff*nA5[1]*nA5[1]);
}
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,SxxGe73,NULL,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayPlot("Distribution of recoil energy of 73Ge","E[KeV]",0,200,0,1,"dN/dE",0,dNdERecoil,dNdE);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,SxxXe131,NULL,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayPlot("Distribution of recoil energy of 131Xe","E[KeV]",0,200,0,1,"dN/dE",0,dNdERecoil,dNdE);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,SxxNa23,NULL,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayPlot("Distribution of recoil energy of 23Na","E[KeV]",0,200,0,1,"dN/dE",0,dNdERecoil,dNdE);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,SxxI127,NULL,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayPlot("Distribution of recoil energy of 127I","E[KeV]",0,200,0,1,"dN/dE",0,dNdERecoil,dNdE);
#endif
}
#endif
#ifdef NEUTRINO
if(!CDM1 || !CDM2)
{ double nu[NZ], nu_bar[NZ],mu[NZ];
double Ntot;
int forSun=1;
double Emin=1;
printf("\n===============Neutrino Telescope======= for ");
if(forSun) printf("Sun\n"); else printf("Earth\n");
err=neutrinoFlux(Maxwell,forSun, nu,nu_bar);
#ifdef SHOWPLOTS
displayPlot("neutrino fluxes [1/Year/km^2/GeV]","E[GeV]",Emin,Mcdm,0, 2,"dnu/dE",0,SpectdNdE,nu,"dnu_bar/dE",0,SpectdNdE,nu_bar);
#endif
{
printf(" E>%.1E GeV neutrino flux %.2E [1/Year/km^2] \n",Emin,spectrInfo(Emin,nu,NULL));
printf(" E>%.1E GeV anti-neutrino flux %.2E [1/Year/km^2]\n",Emin,spectrInfo(Emin,nu_bar,NULL));
}
/* Upward events */
muonUpward(nu,nu_bar, mu);
#ifdef SHOWPLOTS
displayPlot("Upward muons[1/Year/km^2/GeV]","E",Emin,Mcdm/2, 0,1,"mu",0,SpectdNdE,mu);
#endif
printf(" E>%.1E GeV Upward muon flux %.2E [1/Year/km^2]\n",Emin,spectrInfo(Emin,mu,NULL));
/* Contained events */
muonContained(nu,nu_bar,1., mu);
#ifdef SHOWPLOTS
displayPlot("Contained muons[1/Year/km^3/GeV]","E",Emin,Mcdm,0,1,"",0,SpectdNdE,mu);
#endif
printf(" E>%.1E GeV Contained muon flux %.2E [1/Year/km^3]\n",Emin,spectrInfo(Emin/Mcdm,mu,NULL));
}
#endif
#ifdef DECAYS
{ char* pname = pdg2name(25);
txtList L;
double width;
if(pname)
{
width=pWidth(pname,&L);
printf("\n%s : total width=%E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
}
pname = pdg2name(24);
if(pname)
{
width=pWidth(pname,&L);
printf("\n%s : total width=%E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
}
}
#endif
#ifdef CROSS_SECTIONS
{
char* next,next_;
double nextM;
next=nextOdd(1,&nextM);
if(next && nextM<1000)
{
double cs, Pcm=6500, Qren, Qfact, pTmin=0;
int nf=3;
char*next_=antiParticle(next);
Qren=Qfact=nextM;
printf("\npp > nextOdd at sqrt(s)=%.2E GeV\n",2*Pcm);
Qren=Qfact;
cs=hCollider(Pcm,1,nf,Qren, Qfact, next,next_,pTmin,1);
printf("Production of 'next' odd particle: cs(pp-> %s,%s)=%.2E[pb]\n",next,next_, cs);
}
}
#endif
#ifdef CLEAN
system("rm -f HB.* HB.* hb.* hs.* debug_channels.txt debug_predratio.txt Key.dat");
system("rm -f Lilith_* particles.py*");
system("rm -f smodels.in smodels.log smodels.out summary.*");
#endif
killPlots();
return 0;
}
static void show_spectrum(int X, int Y)
{ int i;
char *menuP=malloc(2+22*(nModelParticles+2));
int mode=1;
menuP[0]=22;
menuP[1]=0;
strcpy(menuP+1, " All Particles -> SLHA");
// sprintf(menuP++strlen(menuP)," Select.Particl-> SLHA");
for(i=0;i<nModelParticles;i++)
{ char *mass=ModelPrtcls[i].mass;
char *name=ModelPrtcls[i].name;
if(!strcmp(mass,"0")) sprintf(menuP+strlen(menuP)," %-6.6s Zero ",name);
else sprintf(menuP+strlen(menuP)," %-6.6s %12.4E ",name,pMass(name));
}
while(mode)
{ menu1(X,Y,"",menuP,"n_qnumbers",NULL, &mode);
if(mode==1) writeSLHA();
else if(mode>1)
{ FILE*f=fopen("width.tmp","w");
int pos=mode-2;
txtList LL=NULL;
char *mass=ModelPrtcls[pos].mass;
fprintf(f, "Patricle %s(%s), PDG = %d, Mass= ",
ModelPrtcls[pos].name, ModelPrtcls[pos].aname,
ModelPrtcls[pos].NPDG);
if(strcmp(mass,"0")==0) fprintf(f, "Zero\n"); else
{
double width;
fprintf(f,"%.3E ", pMass(ModelPrtcls[pos].name));
width=pWidth(ModelPrtcls[pos].name,&LL);
fprintf(f," Width=%.2E\n",width);
}
fprintf(f,"Quantum numbers: ");
{ int spin=ModelPrtcls[pos].spin2;
int q3=ModelPrtcls[pos].q3;
fprintf(f," spin=");
if(spin&1) fprintf(f,"%d/2, ",spin); else fprintf(f,"%d, ",spin/2);
fprintf(f," charge(el.)=");
if(q3!=3*(q3/3)) fprintf(f,"%d/3, ",q3);else fprintf(f,"%d ",q3/3);
fprintf(f," color=%d\n",ModelPrtcls[pos].cdim);
}
if(LL)
{ txtList ll=LL;
fprintf(f," Branchings & Decay channels:\n");
for(;ll;ll=ll->next)
{ char buff[100];
double br;
sscanf(ll->txt,"%lf %[^\n]",&br,buff);
fprintf(f," %.2E %s\n",br,buff);
}
}
fclose(f);
f=fopen("width.tmp","r");
showtext(2,Y,78, maxRow()-1,"Particle information",f);
fclose(f);
unlink("width.tmp");
}
}
free(menuP);
return;
}
int LiLithF(char*fname)
{
unsigned int i, npart=0;
double tb, sb, cb, alpha, sa, ca, ta, samb, camb, dMb, MbHl, MbH, MbH3, MbSM;
double CU, Cb, Ctau, CV, Cgamma, Cg;
double Mcp=findValW("Mcp"), Mbp=findValW("Mbp"), Mtp=findValW("Mtp");
double LGGSM, LAASM;
double vev = 2*findValW("MW")*findValW("SW")/findValW("EE");
FILE*f;
tb=findValW("tB");
sb=tb/sqrt(1+tb*tb);
cb=1/sqrt(1+tb*tb);
alpha=findValW("alpha");
sa=sin(alpha);
ca=cos(alpha);
ta=sa/ca;
samb=sa*cb-ca*sb;
camb=ca*cb+sa*sb;
dMb=findValW("dMb");
MbSM=findValW("Mb");
MbHl = MbSM/(1+dMb)*(1-dMb/ta/tb);
MbH = MbSM/(1+dMb)*(1+dMb*ta/tb);
MbH3 = MbSM/(1+dMb)*(1-dMb/tb/tb);
// define Higgs states possibly contributing to the signal
char *parts[3]={"h","H","H3"};
f=fopen(fname,"w");
fprintf(f, "<?xml version=\"1.0\"?>\n");
fprintf(f, "<lilithinput>\n");
for(i=0; i<3; i++) {
double mass = pMass(parts[i]);
if(mass < 123. || mass > 128.) {
continue;
}
++npart;
// compute invisible and undetected branching ratios
double invBR = 0., undBR = 0.;
double w;
txtList L;
w=pWidth((char*)parts[i], &L);
if(Mcdm1 < 0.5*mass) {
char invdecay[50];
char cdmName[50];
// sortOddParticles(cdmName);
strcpy(invdecay, CDM1);
strcat(invdecay, ",");
strcat(invdecay, CDM1);
invBR = findBr(L, invdecay);
}
undBR = 1 - invBR - findBr(L, "b B") - findBr(L, "c C") - findBr(L, "l L") -
findBr(L, "W+ W-") - findBr(L, "A A") - findBr(L, "Z Z") -
findBr(L, "G G") - findBr(L, "m M") - findBr(L, "A Z") -
findBr(L, "u U") - findBr(L, "d D") - findBr(L, "s S");
LGGSM=lGGhSM(mass, alphaQCD(mass)/M_PI, Mcp, Mbp, Mtp, vev);
LAASM=lAAhSM(mass, alphaQCD(mass)/M_PI, Mcp, Mbp, Mtp, vev);
if(strcmp(parts[i], "h") == 0) {
CU = ca/sb;
Cb = -(sa/cb)*(MbHl/MbSM);
Ctau = -(sa/cb);
CV = -samb;
Cgamma = findValW("LAAh")/LAASM;
Cg = findValW("LGGh")/LGGSM;
} else if(strcmp(parts[i], "H") == 0) {
CU = sa/sb;
Cb = (ca/cb)*(MbH/MbSM);
Ctau = ca/cb;
CV = camb;
Cgamma = findValW("LAAH")/LAASM;
Cg = findValW("LGGH")/LGGSM;
} else { // for H3 (i.e. A)
CU = 1./tb;
Cb = tb*(MbH3/MbSM);
Ctau = tb;
CV = 0.;
Cgamma = 0.5*findValW("LAAH3")/LAASM;
Cg = 0.5*findValW("LGGH3")/LGGSM;
}
fprintf(f, " <reducedcouplings part=\"%s\">\n", parts[i]);
fprintf(f, " <mass>%f</mass>\n", mass);
fprintf(f, " <C to=\"uu\">%f</C>\n", CU);
fprintf(f, " <C to=\"bb\">%f</C>\n", Cb);
fprintf(f, " <C to=\"mumu\">%f</C>\n", Ctau);
fprintf(f, " <C to=\"tautau\">%f</C>\n", Ctau);
fprintf(f, " <C to=\"VV\">%f</C>\n", CV);
fprintf(f, " <C to=\"gammagamma\">%f</C>\n", Cgamma);
fprintf(f, " <C to=\"gg\">%f</C>\n", Cg);
// fprintf(f, " <C to=\"Zgamma\">%f</C>\n", 1.);
fprintf(f, " <precision>%s</precision>\n", "BEST-QCD");
fprintf(f, " <extraBR>\n");
fprintf(f, " <BR to=\"invisible\">%f</BR>\n", invBR);
fprintf(f, " <BR to=\"undetected\">%f</BR>\n", undBR);
fprintf(f, " </extraBR>\n");
fprintf(f, " </reducedcouplings>\n");
}
fprintf(f, "</lilithinput>\n");
fclose(f);
return npart;
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
// sysTimeLim=1000;
ForceUG=0; /* to Force Unitary Gauge assign 1 */
// nPROCSS=0; /* to switch off multiprocessor calculations */
/*
if you would like to work with superIso
setenv("superIso","./superiso_v3.1",1);
*/
#ifdef SUGRA
{
double m0,mhf,a0,tb;
double gMG1, gMG2, gMG3, gAl, gAt, gAb, sgn, gMHu, gMHd,
gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3;
printf("\n========= mSUGRA scenario =====\n");
PRINTRGE(RGE);
if(argc<5)
{
printf(" This program needs 4 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" mhf common gaugino mass at GUT scale\n"
" a0 trilinear soft breaking parameter at GUT scale\n"
" tb tan(beta) \n");
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
/* printf("Example: ./main 70 250 -300 10\n"); */
printf("Example: ./main 120 500 -350 10 1 173.1 \n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&mhf);
sscanf(argv[3],"%lf",&a0);
sscanf(argv[4],"%lf",&tb);
if(argc>5)sscanf(argv[5],"%lf",&sgn); else sgn=1;
if(argc>6){ sscanf(argv[6],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>7){ sscanf(argv[7],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>8){ sscanf(argv[8],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
/*==== simulation of mSUGRA =====*/
gMG1=mhf, gMG2=mhf,gMG3=mhf;
gAl=a0, gAt=a0, gAb=a0; gMHu=m0, gMHd=m0;
gMl2=m0, gMl3=m0, gMr2=m0, gMr3=m0;
gMq2=m0, gMq3=m0, gMu2=m0, gMd2=m0, gMu3=m0, gMd3=m0;
err= SUGRAMODEL(RGE) (tb,
gMG1, gMG2, gMG3, gAl, gAt, gAb, sgn, gMHu, gMHd,
gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3);
}
#elif defined(SUGRANUH)
{
double m0,mhf,a0,tb;
double gMG1, gMG2, gMG3, gAl, gAt, gAb, gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3,mu,MA;
printf("\n========= mSUGRA non-universal Higgs scenario =====\n");
PRINTRGE(RGE);
if(argc<7)
{
printf(" This program needs 6 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" mhf common gaugino mass at GUT scale\n"
" a0 trilinear soft breaking parameter at GUT scale\n"
" tb tan(beta) \n"
" mu mu(EWSB)\n"
" MA mass of pseudoscalar Higgs\n");
printf(" Auxiliary parameters are:\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
/* printf("Example: ./main 70 250 -300 10\n"); */
printf("Example: ./main 120 500 -350 10 680 760 \n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&mhf);
sscanf(argv[3],"%lf",&a0);
sscanf(argv[4],"%lf",&tb);
sscanf(argv[5],"%lf",&mu);
sscanf(argv[6],"%lf",&MA);
if(argc>7){ sscanf(argv[7],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>8){ sscanf(argv[8],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>9){ sscanf(argv[9],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
/*==== simulation of mSUGRA =====*/
gMG1=mhf, gMG2=mhf,gMG3=mhf;
gAl=a0, gAt=a0, gAb=a0;
gMl2=m0, gMl3=m0, gMr2=m0, gMr3=m0;
gMq2=m0, gMq3=m0, gMu2=m0, gMd2=m0, gMu3=m0, gMd3=m0;
err= SUGRANUHMODEL(RGE) (tb,gMG1,gMG2,gMG3,gAl,gAt,gAb,gMl2,gMl3,gMr2,gMr3,gMq2,gMq3,gMu2,gMu3,gMd2,gMd3,mu,MA);
}
#elif defined(AMSB)
{
double m0,m32,sgn,tb;
printf("\n========= AMSB scenario =====\n");
PRINTRGE(RGE);
if(argc<4)
{
printf(" This program needs 3 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" m3/2 gravitino mass\n"
" tb tan(beta) \n");
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
printf("Example: ./main 450 60000 10\n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&m32);
sscanf(argv[3],"%lf",&tb);
if(argc>4)sscanf(argv[4],"%lf",&sgn); else sgn=1;
if(argc>5){ sscanf(argv[5],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>6){ sscanf(argv[6],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>7){ sscanf(argv[7],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
err= AMSBMODEL(RGE)(m0,m32,tb,sgn);
}
#elif defined(EWSB)
{
printf("\n========= EWSB scale input =========\n");
PRINTRGE(RGE);
if(argc <2)
{ printf("The program needs one argument:the name of file with MSSM parameters.\n"
"Example: ./main mssm1.par \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=readVarMSSM(argv[1]);
if(err==-1) { printf("Can not open the file\n"); exit(2);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(3);}
err=EWSBMODEL(RGE)();
}
#else
{
printf("\n========= SLHA file input =========\n");
if(argc <2)
{ printf("The program needs one argument:the name of SLHA input file.\n"
"Example: ./main suspect2_lha.out \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=lesHinput(argv[1]);
if(err) exit(2);
}
#endif
if(err==-1) { printf("Can not open the file\n"); exit(2);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(3);}
{ int nw;
printf("Warnings from spectrum calculator:\n");
nw=slhaWarnings(stdout);
if(nw==0) printf(" .....none\n");
}
if(err) exit(1);
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
qNumbers(cdmName,&spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2 mass=%.2E\n",
cdmName, spin2, Mcdm);
if(charge3) { printf("Dark Matter has electric charge %d/3\n",charge3); exit(1);}
if(cdim!=1) { printf("Dark Matter is a color particle\n"); exit(1);}
if(strcmp(cdmName,"~o1")) printf(" ~o1 is not CDM\n");
else o1Contents(stdout);
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGGS AND SUSY PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef CONSTRAINTS
{ double SMbsg,dmunu;
printf("\n\n==== Physical Constraints: =====\n");
printf("deltartho=%.2E\n",deltarho());
printf("gmuon=%.2E\n", gmuon());
printf("bsgnlo=%.2E ", bsgnlo(&SMbsg)); printf("( SM %.2E )\n",SMbsg);
printf("bsmumu=%.2E\n", bsmumu());
printf("btaunu=%.2E\n", btaunu());
printf("dtaunu=%.2E ", dtaunu(&dmunu)); printf("dmunu=%.2E\n", dmunu);
printf("Rl23=%.3E\n", Rl23());
if(masslimits()==0) printf("MassLimits OK\n");
}
#endif
#ifdef HIGGSBOUNDS
if(access(HIGGSBOUNDS "/HiggsBounds",X_OK )) system( "cd " HIGGSBOUNDS "; ./configure; make ");
slhaWrite("HB.in");
HBblocks("HB.in");
system(HIGGSBOUNDS "/HiggsBounds LandH SLHA 3 1 HB.in HB.out > hb.stdout");
slhaRead("HB.out",1+4);
printf("HB result= %.0E obsratio=%.2E\n",slhaValFormat("HiggsBoundsResults",0.,"1 2 %lf"), slhaValFormat("HiggsBoundsResults",0.,"1 3 %lf" ) );
{ char hbInfo[100];
if(0==slhaSTRFormat("HiggsBoundsResults","1 5 ||%[^|]||",hbInfo)) printf("Channel: %s\n",hbInfo);
}
#endif
#ifdef HIGGSSIGNALS
#define DataSet " latestresults "
//#define Method " peak "
//#define Method " mass "
#define Method " both "
#define PDF " 2 " // Gaussian
//#define PDF " 1 " // box
//#define PDF " 3 " // box+Gaussia
#define dMh " 2 "
printf("HiggsSignals:\n");
if(access(HIGGSSIGNALS "/HiggsSignals",X_OK )) system( "cd " HIGGSSIGNALS "; ./configure; make ");
system("rm -f HS.in HS.out");
slhaWrite("HS.in");
HBblocks("HS.in");
system("echo 'BLOCK DMASS\n 25 " dMh " '>> HS.in");
system(HIGGSSIGNALS "/HiggsSignals" DataSet Method PDF " SLHA 3 1 HS.in > hs.stdout");
system("grep -A 10000 HiggsSignalsResults HS.in > HS.out");
slhaRead("HS.out",1+4);
printf(" Number of observables %.0f\n",slhaVal("HiggsSignalsResults",0.,1,7));
printf(" total chi^2= %.1E\n",slhaVal("HiggsSignalsResults",0.,1,12));
printf(" HS p-value = %.1E\n", slhaVal("HiggsSignalsResults",0.,1,13));
#undef dMh
#undef PDF
#undef Method
#undef DataSet
#endif
#ifdef LILITH
if(LiLithF("Lilith_in.xml"))
{ double like;
int exp_ndf;
system("python " LILITH "/run_lilith.py Lilith_in.xml -s -r Lilith_out.slha");
slhaRead("Lilith_out.slha", 1);
like = slhaVal("LilithResults",0.,1,0);
exp_ndf = slhaVal("LilithResults",0.,1,1);
printf("LILITH: -2*log(L): %f; exp ndf: %d \n", like,exp_ndf );
} else printf("LILITH: there is no Higgs candidate\n");
#endif
#ifdef SMODELS
{ int res;
smodels(4000.,5, 0.1, "smodels.in",0);
system("make -C " SMODELS);
system(SMODELS "/runTools.py xseccomputer -p -N -O -f smodels.in");
system(SMODELS "/runSModelS.py -f smodels.in -s smodels.res -particles ./ > smodels.out ");
slhaRead("smodels.res", 1);
res=slhaVal("SModelS_Exclusion",0.,2,0,0);
switch(res)
{ case -1: printf("SMODELS: no channels for testing\n");break;
case 0: printf("SMODELS: not excluded\n");break;
case 1: printf("SMODELS: excluded\n");break;
}
}
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.01;
double Omega,Xf;
// to exclude processes with virtual W/Z in DM annihilation
VZdecay=0; VWdecay=0; cleanDecayTable();
// to include processes with virtual W/Z also in co-annihilation
// VZdecay=2; VWdecay=2; cleanDecayTable();
printf("\n==== Calculation of relic density =====\n");
sortOddParticles(cdmName);
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
// printChannels(Xf,cut,Beps,1,stdout);
// direct access for annihilation channels
/*
if(omegaCh){
int i;
for(i=0; omegaCh[i].weight>0 ;i++)
printf(" %.2E %s %s -> %s %s\n", omegaCh[i].weight, omegaCh[i].prtcl[0],
omegaCh[i].prtcl[1],omegaCh[i].prtcl[2],omegaCh[i].prtcl[3]);
}
*/
// to restore default switches
VZdecay=1; VWdecay=1; cleanDecayTable();
}
#endif
VZdecay=0; VWdecay=0; cleanDecayTable();
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,SMmev=320;/*Energy cut in GeV and solar potential in MV*/
double sigmaV;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double SpNe[NZ],SpNm[NZ],SpNl[NZ];
// double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
/* default DarkSUSY parameters */
/*
K_dif=0.036;
L_dif=4;
Delta_dif=0.6;
Vc_dif=10;
Rdisk=30;
SMmev=320;
*/
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum(1+2+4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
if(SpA)
{
double fi=0.1,dfi=M_PI/180.; /* angle of sight and 1/2 of cone angle in [rad] */
/* dfi corresponds to solid angle 1.E-3sr */
printf("\nPhoton flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.4f[rad]\n",fi,2*dfi);
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux for angle of sight %.2f[rad] and cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(txt,Emin,Mcdm,FluxA);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
if(SMmev>0) solarModulation(SMmev,0.0005,FluxE,FluxE);
#ifdef SHOWPLOTS
displaySpectrum("positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,FluxE);
#endif
printf("\nPositron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP);
if(SMmev>0) solarModulation(SMmev,1,FluxP,FluxP);
#ifdef SHOWPLOTS
displaySpectrum("antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,FluxP);
#endif
printf("\nAntiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef LoopGAMMA
{ double vcs_gz,vcs_gg;
double fi=0.,dfi=M_PI/180.; /* fi angle of sight[rad], dfi 1/2 of cone angle in [rad] */
/* dfi corresponds to solid angle pi*(1-cos(dfi)) [sr] */
if(loopGamma(&vcs_gz,&vcs_gg)==0)
{
printf("\nGamma ray lines:\n");
printf("E=%.2E[GeV] vcs(Z,A)= %.2E[cm^3/s], flux=%.2E[cm^2 s]^{-1}\n",Mcdm-91.19*91.19/4/Mcdm,vcs_gz,
gammaFlux(fi,dfi,vcs_gz));
printf("E=%.2E[GeV] vcs(A,A)= %.2E[cm^3/s], flux=%.2E[cm^2 s]^{-1}\n",Mcdm,vcs_gg,
2*gammaFlux(fi,dfi,vcs_gg));
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarQuarkFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigmaS[MeV])
calculates and rewrites Scalar form factors
*/
printf("protonFF (default) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
calcScalarQuarkFF(0.46,27.5,34.,42.);
// To restore default form factors of version 2 call
// calcScalarQuarkFF(0.553,18.9,55.,243.5);
printf("protonFF (new) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
#ifdef TEST_Direct_Detection
printf(" TREE LEVEL\n");
MSSMDDtest(0, pA0,pA5,nA0,nA5);
printf("Analitic formulae\n");
printf(" proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf(" neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
nucleonAmplitudes(CDM1,NULL, pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
printf(" BOX DIAGRAMS\n");
MSSMDDtest(1, pA0,pA5,nA0,nA5);
printf("Analitic formulae\n");
printf(" proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf(" neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
#endif
nucleonAmplitudes(CDM1,pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("\n==== CDM-nucleon cross sections[pb] ====\n");
printf(" proton SI %.3E SD %.3E\n",SCcoeff*pA0[0]*pA0[0],3*SCcoeff*pA5[0]*pA5[0]);
printf(" neutron SI %.3E SD %.3E\n",SCcoeff*nA0[0]*nA0[0],3*SCcoeff*nA5[0]*nA5[0]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,SxxGe73,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,SxxXe131,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,SxxNa23,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,SxxI127,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef NEUTRINO
{ double nu[NZ], nu_bar[NZ],mu[NZ];
int forSun=1;
double Emin=1;
WIMPSIM=0;
printf("\n===============Neutrino Telescope======= for ");
if(forSun) printf("Sun\n"); else printf("Earth\n");
err=neutrinoFlux(Maxwell,forSun, nu,nu_bar);
#ifdef SHOWPLOTS
displaySpectra("neutrino fluxes [1/Year/km^2/GeV]",Emin,Mcdm,2,nu,"nu",nu_bar,"nu_bar");
#endif
printf(" E>%.1E GeV neutrino/anti-neutrin fluxes %.2E/%.2E [1/Year/km^2]\n",Emin,
spectrInfo(Emin,nu,NULL), spectrInfo(Emin,nu_bar,NULL));
// ICE CUBE
if(forSun)printf("IceCube22 exclusion confidence level = %.2E%%\n", 100*exLevIC22(nu,nu_bar,NULL));
/* Upward events */
muonUpward(nu,nu_bar, mu);
#ifdef SHOWPLOTS
displaySpectrum("Upward muons[1/Year/km^2/GeV]",Emin,Mcdm/2,mu);
#endif
printf(" E>%.1E GeV Upward muon flux %.2E [1/Year/km^2]\n",Emin,spectrInfo(Emin,mu,NULL));
/* Contained events */
muonContained(nu,nu_bar,1., mu);
#ifdef SHOWPLOTS
displaySpectrum("Contained muons[1/Year/km^3/GeV]",Emin,Mcdm,mu);
#endif
printf(" E>%.1E GeV Contained muon flux %.2E [1/Year/km^3]\n",Emin,spectrInfo(Emin,mu,NULL));
}
#endif
#ifdef DECAYS
{
txtList L;
double width,br;
char * pname;
printf("\n================= Decays ==============\n");
pname = "h";
width=pWidth(pname,&L);
printf("\n%s : total width=%.2E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
pname = "~o2";
width=pWidth(pname,&L);
printf("\n%s : total width=%.2E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
}
#endif
#ifdef CROSS_SECTIONS
{
double cs, Pcm=4000, Qren,Qfact=pMass("~o2"),pTmin=0;
int nf=3;
printf("pp collision at %.2E GeV\n",Pcm);
Qren=Qfact;
cs=hCollider(Pcm,1,nf,Qren, Qfact, "~o1","~o2",pTmin,1);
printf("cs(pp->~o1,~o2)=%.2E[pb]\n",cs);
}
#endif
#ifdef CLEAN
killPlots();
system("rm -f suspect2_lha.in suspect2_lha.out suspect2.out Key.dat nngg.out output.flha ");
system("rm -f HB.in HB.out HS.in HS.out hb.stdout hs.stdout debug_channels.txt debug_predratio.txt");
system("rm -f Lilith_in.xml Lilith_out.slha smodels.* summary.* particles.py");
#endif
return 0;
}
HRESULT ConnectVideoWindow(IGraphBuilder *pFg, HWND hwnd, RECT *pRect, BOOL is16By9)
{
HRESULT hr=NOERROR;
IVideoWindow *pVideoWindow=NULL;
IMediaEventEx *pMediaEvent=NULL;
if (pFg==NULL)
return(E_POINTER);
hr = pFg->QueryInterface(IID_IVideoWindow, (void **)&pVideoWindow);
if (hr == NOERROR)
{
if (pVideoWindow==NULL)
return(FALSE);
hr=pVideoWindow->put_Owner((long)hwnd); // We own the window now
hr=pVideoWindow->put_WindowStyle(WS_CHILD); // you are now a child
if (pRect!=NULL)
{
int w=pWidth(pRect);
int h=pHeight(pRect);
int l=pRect->left;
int t=pRect->top;
if (is16By9)
{
int hh=(9*w)/16;
int ww=(h*16)/9;
if (hh<h)
t=t+(h-hh)/2;
if (ww<w)
{
l=l+(w-ww)/2;
w=ww;
hh=(9*w)/16;
}
h=hh;
}
else
{
int hh=(3*w)/4;
int ww=(h*4)/3;
if (hh<h)
t=t+(h-hh)/2;
if (ww<w)
{
l=l+(w-ww)/2;
w=ww;
hh=(3*w)/4;
}
h=hh;
}
hr=pVideoWindow->SetWindowPosition(l,t,w,h);
}
hr=pVideoWindow->put_Visible(OATRUE);
hr=pVideoWindow->put_MessageDrain ((OAHWND)hwnd);
}
else
return(E_FAIL);
hr = pFg->QueryInterface(IID_IMediaEventEx, (void **)&pMediaEvent);
if (SUCCEEDED(hr))
hr=pMediaEvent->SetNotifyWindow((LONG)ghWndApp, WM_GRAPHNOTIFY, 0);
RELEASE(pVideoWindow);
RELEASE(pMediaEvent);
return(hr);
}
int LiLithF(char*fname)
{
unsigned int i, npart=0;
double CU, Cb, Ctau, CV, Cgamma, Cg;
char *parts[4]={"h1","h2","h3","ha"};
FILE*f;
f=fopen(fname,"w");
fprintf(f, "<?xml version=\"1.0\"?>\n");
fprintf(f, "<lilithinput>\n");
for(i=0; i<4; i++)
{
double mass = pMass(parts[i]);
if(mass < 123. || mass > 128.) {
continue;
}
++npart;
// compute invisible and undetected branching ratios
double invBR = 0., undBR = 0.;
double w;
txtList L;
w=pWidth((char*)parts[i], &L);
if(Mcdm1 < 0.5*mass) {
char invdecay[50];
char cdmName[50];
// sortOddParticles(cdmName);
strcpy(invdecay, CDM1);
strcat(invdecay, ",");
strcat(invdecay, CDM1);
invBR = findBr(L, invdecay);
}
undBR = 1 - invBR - findBr(L, "b B") - findBr(L, "c C") - findBr(L, "l L") -
findBr(L, "W+ W-") - findBr(L, "A A") - findBr(L, "Z1 Z1") -
findBr(L, "G G") - findBr(L, "m M") - findBr(L, "A Z1") -
findBr(L, "u U") - findBr(L, "d D") - findBr(L, "s S");
CU = slhaVal("REDCOUP",0.,2,1+i,1);
Cb = slhaVal("REDCOUP",0.,2,1+i,3);
Ctau = slhaVal("REDCOUP",0.,2,1+i,2);
CV = slhaVal("REDCOUP",0.,2,1+i,4);
Cg= slhaVal("REDCOUP",0.,2,1+i,5);
Cgamma=slhaVal("REDCOUP",0.,2,1+i,6);
fprintf(f, " <reducedcouplings part=\"%s\">\n", parts[i]);
fprintf(f, " <mass>%f</mass>\n", mass);
fprintf(f, " <C to=\"uu\">%f</C>\n", CU);
fprintf(f, " <C to=\"bb\">%f</C>\n", Cb);
fprintf(f, " <C to=\"mumu\">%f</C>\n", Ctau);
fprintf(f, " <C to=\"tautau\">%f</C>\n", Ctau);
fprintf(f, " <C to=\"VV\">%f</C>\n", CV);
fprintf(f, " <C to=\"gammagamma\">%f</C>\n", Cgamma);
fprintf(f, " <C to=\"gg\">%f</C>\n", Cg);
// fprintf(f, " <C to=\"Zgamma\">%f</C>\n", 1.);
fprintf(f, " <precision>%s</precision>\n", "BEST-QCD");
fprintf(f, " <extraBR>\n");
fprintf(f, " <BR to=\"invisible\">%f</BR>\n", invBR);
fprintf(f, " <BR to=\"undetected\">%f</BR>\n", undBR);
fprintf(f, " </extraBR>\n");
fprintf(f, " </reducedcouplings>\n");
}
fprintf(f, "</lilithinput>\n");
fclose(f);
return npart;
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
ForceUG=0; /* to Force Unitary Gauge assign 1 */
// sysTimeLim=1000;
/*
if you would like to work with superIso
setenv("superIso","./superiso_v3.1",1);
*/
#ifdef SUGRA
{
double m0,mhf,a0,tb;
double gMG1, gMG2, gMG3, gAl, gAt, gAb, sgn, gMHu, gMHd,
gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3;
printf("\n========= mSUGRA scenario =====\n");
PRINTRGE(RGE);
if(argc<5)
{
printf(" This program needs 4 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" mhf common gaugino mass at GUT scale\n"
" a0 trilinear soft breaking parameter at GUT scale\n"
" tb tan(beta) \n");
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
/* printf("Example: ./main 70 250 -300 10\n"); */
printf("Example: ./main 120 500 -350 10 1 173.1 \n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&mhf);
sscanf(argv[3],"%lf",&a0);
sscanf(argv[4],"%lf",&tb);
if(argc>5)sscanf(argv[5],"%lf",&sgn); else sgn=1;
if(argc>6){ sscanf(argv[6],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>7){ sscanf(argv[7],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>8){ sscanf(argv[8],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
/*==== simulation of mSUGRA =====*/
gMG1=mhf, gMG2=mhf,gMG3=mhf;
gAl=a0, gAt=a0, gAb=a0; gMHu=m0, gMHd=m0;
gMl2=m0, gMl3=m0, gMr2=m0, gMr3=m0;
gMq2=m0, gMq3=m0, gMu2=m0, gMd2=m0, gMu3=m0, gMd3=m0;
err= SUGRAMODEL(RGE) (tb,
gMG1, gMG2, gMG3, gAl, gAt, gAb, sgn, gMHu, gMHd,
gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3);
}
#elif defined(SUGRANUH)
{
double m0,mhf,a0,tb;
double gMG1, gMG2, gMG3, gAl, gAt, gAb, gMl2, gMl3, gMr2, gMr3, gMq2, gMq3, gMu2, gMu3, gMd2, gMd3,mu,MA;
printf("\n========= mSUGRA non-universal Higgs scenario =====\n");
PRINTRGE(RGE);
if(argc<7)
{
printf(" This program needs 6 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" mhf common gaugino mass at GUT scale\n"
" a0 trilinear soft breaking parameter at GUT scale\n"
" tb tan(beta) \n"
" mu mu(EWSB)\n"
" MA mass of pseudoscalar Higgs\n");
printf(" Auxiliary parameters are:\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
/* printf("Example: ./main 70 250 -300 10\n"); */
printf("Example: ./main 120 500 -350 10 680 760 \n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&mhf);
sscanf(argv[3],"%lf",&a0);
sscanf(argv[4],"%lf",&tb);
sscanf(argv[5],"%lf",&mu);
sscanf(argv[6],"%lf",&MA);
if(argc>7){ sscanf(argv[7],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>8){ sscanf(argv[8],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>9){ sscanf(argv[9],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
/*==== simulation of mSUGRA =====*/
gMG1=mhf, gMG2=mhf,gMG3=mhf;
gAl=a0, gAt=a0, gAb=a0;
gMl2=m0, gMl3=m0, gMr2=m0, gMr3=m0;
gMq2=m0, gMq3=m0, gMu2=m0, gMd2=m0, gMu3=m0, gMd3=m0;
err= SUGRANUHMODEL(RGE) (tb,gMG1,gMG2,gMG3,gAl,gAt,gAb,gMl2,gMl3,gMr2,gMr3,gMq2,gMq3,gMu2,gMu3,gMd2,gMd3,mu,MA);
}
#elif defined(AMSB)
{
double m0,m32,sgn,tb;
printf("\n========= AMSB scenario =====\n");
PRINTRGE(RGE);
if(argc<4)
{
printf(" This program needs 3 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" m3/2 gravitino mass\n"
" tb tan(beta) \n");
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
printf("Example: ./main 450 60000 10\n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&m32);
sscanf(argv[3],"%lf",&tb);
if(argc>4)sscanf(argv[4],"%lf",&sgn); else sgn=1;
if(argc>5){ sscanf(argv[5],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>6){ sscanf(argv[6],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>7){ sscanf(argv[7],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
err= AMSBMODEL(RGE)(m0,m32,tb,sgn);
}
#elif defined(EWSB)
{
printf("\n========= EWSB scale input =========\n");
PRINTRGE(RGE);
if(argc <2)
{ printf("The program needs one argument:the name of file with MSSM parameters.\n"
"Example: ./main mssm1.par \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=readVarMSSM(argv[1]);
if(err==-1) { printf("Can not open the file\n"); exit(2);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(3);}
err=EWSBMODEL(RGE)();
}
#else
{
printf("\n========= SLHA file input =========\n");
if(argc <2)
{ printf("The program needs one argument:the name of SLHA input file.\n"
"Example: ./main suspect2_lha.out \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=lesHinput(argv[1]);
if(err) exit(2);
}
#endif
if(err==-1) { printf("Can not open the file\n"); exit(2);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(3);}
{ int nw;
printf("Warnings from spectrum calculator:\n");
nw=slhaWarnings(stdout);
if(nw==0) printf(" .....none\n");
}
if(err) exit(1);
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
qNumbers(cdmName,&spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2 mass=%.2E\n",
cdmName, spin2, Mcdm);
if(charge3) { printf("Dark Matter has electric charge %d/3\n",charge3); exit(1);}
if(cdim!=1) { printf("Dark Matter is a color particle\n"); exit(1);}
if(strcmp(cdmName,"~o1")) printf(" ~o1 is not CDM\n");
else o1Contents(stdout);
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGGS AND SUSY PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef CONSTRAINTS
{ double SMbsg,dmunu;
printf("\n\n==== Physical Constraints: =====\n");
printf("deltartho=%.2E\n",deltarho());
printf("gmuon=%.2E\n", gmuon());
printf("bsgnlo=%.2E ", bsgnlo(&SMbsg)); printf("( SM %.2E )\n",SMbsg);
printf("bsmumu=%.2E\n", bsmumu());
printf("btaunu=%.2E\n", btaunu());
printf("dtaunu=%.2E ", dtaunu(&dmunu)); printf("dmunu=%.2E\n", dmunu);
printf("Rl23=%.3E\n", Rl23());
if(masslimits()==0) printf("MassLimits OK\n");
}
#endif
#ifdef SUPERISO
slhaWrite("slha.in");
system( SUPERISO "/slha.x slha.in >/dev/null");
slhaRead("output.flha",1);
unlink("slha.in");
printf("superIsoBSG=%.3E\n", slhaValFormat("FOBS",0., " 5 1 %lf 0 2 3 22"));
#endif
#ifdef HIGGSBOUNDS
if(access(HIGGSBOUNDS "/HiggsBounds",X_OK )) system( "cd " HIGGSBOUNDS "; ./configure; make ");
slhaWrite("slha.in");
system("cp slha.in HB.slha");
HBblocks("HB.slha");
System("%s/HiggsBounds LandH SLHA 3 1 HB.slha",HIGGSBOUNDS);
slhaRead("HB.slha",1+4);
printf("HB result= %.0E obsratio=%.2E\n",slhaValFormat("HiggsBoundsResults",0.,"1 2 %lf"), slhaValFormat("HiggsBoundsResults",0.,"1 3 %lf" ) );
{ char hbInfo[100];
if(0==slhaSTRFormat("HiggsBoundsResults","1 5 ||%[^|]||",hbInfo)) printf("Channel: %s\n",hbInfo);
}
slhaRead("slha.in",0);
unlink("slha.in");
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.01;
double Omega,Xf;
// to exclude processes with virtual W/Z in DM annihilation
VZdecay=0; VWdecay=0; cleanDecayTable();
// to include processes with virtual W/Z also in co-annihilation
// VZdecay=2; VWdecay=2; cleanDecayTable();
printf("\n==== Calculation of relic density =====\n");
sortOddParticles(cdmName);
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
printChannels(Xf,cut,Beps,1,stdout);
// direct access for annihilation channels
/*
if(omegaCh){
int i;
for(i=0; omegaCh[i].weight>0 ;i++)
printf(" %.2E %s %s -> %s %s\n", omegaCh[i].weight, omegaCh[i].prtcl[0],
omegaCh[i].prtcl[1],omegaCh[i].prtcl[2],omegaCh[i].prtcl[3]);
}
*/
// to restore VZdecay and VWdecay switches
VZdecay=1; VWdecay=1; cleanDecayTable();
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,SMmev=320;/*Energy cut in GeV and solar potential in MV*/
double sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double SpNe[NZ],SpNm[NZ],SpNl[NZ];
// double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
/* default DarkSUSY parameters */
/*
K_dif=0.036;
L_dif=4;
Delta_dif=0.6;
Vc_dif=10;
Rdisk=30;
SMmev=320;
*/
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum( 2+4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
if(SpA)
{
double fi=0.,dfi=M_PI/180.; /* angle of sight and 1/2 of cone angle in [rad] */
/* dfi corresponds to solid angle 1.E-3sr */
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.4f[rad]\n",fi,2*dfi);
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux for angle of sight %.2f[rad] and cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(FluxA,txt,Emin,Mcdm,1);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
#ifdef LoopGAMMA
if(loopGamma(&vcs_gz,&vcs_gg)==0)
{
printf("Gamma ray lines:\n");
printf("E=%.2E[GeV] vcs(Z,A)= %.2E[cm^3/s], flux=%.2E[cm^2 s]^{-1}\n",Mcdm-91.19*91.19/4/Mcdm,vcs_gz,
gammaFlux(fi,dfi,vcs_gz));
printf("E=%.2E[GeV] vcs(A,A)= %.2E[cm^3/s], flux=%.2E[cm^2 s]^{-1}\n",Mcdm,vcs_gg,
2*gammaFlux(fi,dfi,vcs_gg));
}
#endif
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
if(SMmev>0) solarModulation(SMmev,0.0005,FluxE,FluxE);
#ifdef SHOWPLOTS
displaySpectrum(FluxE,"positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP);
if(SMmev>0) solarModulation(SMmev,1,FluxP,FluxP);
#ifdef SHOWPLOTS
displaySpectrum(FluxP,"antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarQuarkFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigmaS[MeV])
calculates and rewrites Scalar form factors
*/
printf("protonFF (default) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
calcScalarQuarkFF(0.46,27.5,34.,42.);
// To restore default form factors of version 2 call
// calcScalarQuarkFF(0.553,18.9,55.,243.5);
printf("protonFF (new) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
#ifdef TEST_Direct_Detection
printf(" TREE LEVEL\n");
MSSMDDtest(0, pA0,pA5,nA0,nA5);
printf("Analitic formulae\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
nucleonAmplitudes(NULL, pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
printf(" BOX DIAGRAMS\n");
MSSMDDtest(1, pA0,pA5,nA0,nA5);
printf("Analitic formulae\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
#endif
nucleonAmplitudes(FeScLoop, pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E SD %.3E\n",SCcoeff*pA0[0]*pA0[0],3*SCcoeff*pA5[0]*pA5[0]);
printf(" neutron SI %.3E SD %.3E\n",SCcoeff*nA0[0]*nA0[0],3*SCcoeff*nA5[0]*nA5[0]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,SxxGe73,FeScLoop,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,SxxXe131,FeScLoop,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,SxxNa23,FeScLoop,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,SxxI127,FeScLoop,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef NEUTRINO
{ double nu[NZ], nu_bar[NZ],mu[NZ];
double Ntot;
int forSun=1;
double Emin=0.01;
printf("\n===============Neutrino Telescope======= for ");
if(forSun) printf("Sun\n"); else printf("Earth\n");
err=neutrinoFlux(Maxwell,forSun, nu,nu_bar);
#ifdef SHOWPLOTS
displaySpectrum(nu,"nu flux from Sun [1/Year/km^2/GeV]",Emin,Mcdm,1);
displaySpectrum(nu_bar,"nu-bar from Sun [1/Year/km^2/GeV]",Emin,Mcdm,1);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,nu, &Ntot,NULL);
printf(" E>%.1E GeV neutrino flux %.2E [1/Year/km^2] \n",Emin,Ntot);
spectrInfo(Emin/Mcdm,nu_bar, &Ntot,NULL);
printf(" E>%.1E GeV anti-neutrino flux %.2E [1/Year/km^2]\n",Emin,Ntot);
}
/* Upward events */
muonUpward(nu,nu_bar, mu);
#ifdef SHOWPLOTS
displaySpectrum(mu,"Upward muons[1/Year/km^2/GeV]",1,Mcdm/2,1);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,mu, &Ntot,NULL);
printf(" E>%.1E GeV Upward muon flux %.2E [1/Year/km^2]\n",Emin,Ntot);
}
/* Contained events */
muonContained(nu,nu_bar,1., mu);
#ifdef SHOWPLOTS
displaySpectrum(mu,"Contained muons[1/Year/km^3/GeV]",Emin,Mcdm,1);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,mu, &Ntot,NULL);
printf(" E>%.1E GeV Contained muon flux %.2E [1/Year/km^3]\n",Emin,Ntot);
}
}
#endif
#ifdef DECAYS
{
txtList L;
double width,br;
char * pname;
printf("\n================= Decays ==============\n");
pname = "h";
width=pWidth(pname,&L);
printf("\n%s : total width=%.2E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
pname = "~o2";
width=pWidth(pname,&L);
printf("\n%s : total width=%.2E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
}
#endif
#ifdef CROSS_SECTIONS
{
double Pcm=250, cosmin=-0.99, cosmax=0.99, cs;
numout* cc;
printf("\n====== Calculation of cross section ====\n");
printf(" e^+, e^- annihilation\n");
Pcm=250.;
Helicity[0]=0.5; /* helicity : spin projection on direction of motion */
Helicity[1]=-0.5; /* helicities ={ 0.5, -0.5} corresponds to vector state */
printf("Process e,E->2*x at Pcm=%.3E GeV\n",Pcm);
cc=newProcess("e%,E%->2*x");
if(cc)
{ int ntot,l;
char * name[4];
procInfo1(cc,&ntot,NULL,NULL);
for(l=1;l<=ntot; l++)
{ int err;
double cs;
char txt[100];
procInfo2(cc,l,name,NULL);
sprintf(txt,"%3s,%3s -> %3s %3s ",name[0],name[1],name[2],name[3]);
cs= cs22(cc,l,Pcm,cosmin,cosmax,&err);
if(err) printf("%-20.20s Error\n",txt);
else if(cs) printf("%-20.20s %.2E [pb]\n",txt,cs);
}
}
/*
{ double stot=0;
int i,j;
char * sq[25]=
{"~dL","~dR","~uL","~uR","~sL","~sR","~cL","~cR","~b1","~b2","~t1","~t2",
"~DL","~DR","~UL","~UR","~SL","~SR","~CL","~CR","~B1","~B2","~T1","~T2",
"~g"};
Pcm=4000;
for(i=0;i<25;i++) for(j=0;j<25;j++)
{double dcs=hCollider(Pcm,1,0,sq[i],sq[j]);
stot+=dcs;
printf("p,p -> %s %s %E\n", sq[i],sq[j],dcs);
}
printf("total cross section =%E (without K-factor)\n",stot);
}
*/
}
#endif
#ifdef CLEAN
killPlots();
system("rm -f suspect2_lha.in suspect2_lha.out suspect2.out HB.slha Key.dat nngg.in nngg.out output.flha ");
#endif
return 0;
}
int LilithMDL(char*fname)
{
unsigned int i, npart=0;
double CU, Cb, Cl, CU5, Cb5, Cl5, CV,Cgamma, Cg;
double Mcp=findValW("Mcp"), Mbp=findValW("Mbp"), Mtp=findValW("Mtp");
double vev = 2*findValW("MW")*findValW("SW")/findValW("EE");
FILE*f;
char *parts[3]={"h1","h2","h3"};
int hPdgn[3]={25,35,36};
f=fopen(fname,"w");
fprintf(f, "<?xml version=\"1.0\"?>\n");
fprintf(f, "<lilithinput>\n");
for(i=0; i<3; i++) {
double mass = pMass(parts[i]);
if(mass < 123 || mass > 128) continue;
++npart;
// compute invisible and undetected branching ratios
double invBR = 0., undBR = 0.;
double w;
char format[100];
txtList L;
w=pWidth((char*)parts[i], &L);
if(Mcdm1 < 0.5*mass) {
char invdecay[50];
char cdmName[50];
// sortOddParticles(cdmName);
strcpy(invdecay, CDM1);
strcat(invdecay, ",");
strcat(invdecay, CDM1);
invBR = findBr(L, invdecay);
}
undBR = 1 - invBR - findBr(L, "b B") - findBr(L, "c C") - findBr(L, "l L") -
findBr(L, "W+ W-") - findBr(L, "A A") - findBr(L, "Z Z") -
findBr(L, "G G") - findBr(L, "m M") - findBr(L, "A Z") -
findBr(L, "u U") - findBr(L, "d D") - findBr(L, "s S");
sprintf(format,"%%lf %%*f 3 %d 6 6", hPdgn[i]);
CU= slhaValFormat("LiLithInputHiggsCouplingsFermions",0.,format);
sprintf(format,"%%*f %%lf 3 %d 6 6", hPdgn[i]);
CU5= slhaValFormat("LiLithInputHiggsCouplingsFermions",0.,format);
sprintf(format,"%%lf %%*f 3 %d 5 5", hPdgn[i]);
Cb= slhaValFormat("LiLithInputHiggsCouplingsFermions",0.,format);
sprintf(format,"%%*f %%lf 3 %d 5 5", hPdgn[i]);
Cb5= slhaValFormat("LiLithInputHiggsCouplingsFermions",0.,format);
sprintf(format,"%%lf %%*f 3 %d 15 15", hPdgn[i]);
Cl= slhaValFormat("LiLithInputHiggsCouplingsFermions",0.,format);
sprintf(format,"%%*f %%lf 3 %d 15 15", hPdgn[i]);
Cl5= slhaValFormat("LiLithInputHiggsCouplingsFermions",0.,format);
sprintf(format,"%%lf 3 %d 24 24", hPdgn[i]);
CV= slhaValFormat("LiLithInputHiggsCouplingsBosons",0.,format);
sprintf(format,"%%lf 3 %d 21 21", hPdgn[i]);
Cg= slhaValFormat("LiLithInputHiggsCouplingsBosons",0.,format);
// sprintf(format,"%%lf 3 %d 22 22", hPdgn[i]);
// Cgamma= slhaValFormat("LiLithInputHiggsCouplingsBosons",0.,format);
char LaTxt[20];
double LaV,LaV5,LaSM;
sprintf(LaTxt,"LAA%s",parts[i]);
LaV=findValW(LaTxt);
sprintf(LaTxt,"imLAA%s",parts[i]);
LaV5=findValW(LaTxt);
Cgamma=-sqrt(LaV*LaV+4*LaV5*LaV5)/lAAhSM(mass,alphaQCD(mass)/M_PI, Mcp,Mbp,Mtp,vev);
fprintf(f, " <reducedcouplings part=\"%s\">\n", parts[i]);
fprintf(f, " <mass>%f</mass>\n", mass);
fprintf(f, " <C to=\"uu\" part=\"re\"> %f</C>\n", CU);
fprintf(f, " <C to=\"uu\" part=\"im\"> %f</C>\n", CU5);
fprintf(f, " <C to=\"bb\" part=\"re\">%f</C>\n", Cb);
fprintf(f, " <C to=\"bb\" part=\"im\">%f</C>\n", Cb5);
fprintf(f, " <C to=\"mumu\" part=\"re\">%f</C>\n", Cl);
fprintf(f, " <C to=\"mumu\" part=\"im\">%f</C>\n", Cl5);
fprintf(f, " <C to=\"tautau\" part=\"re\">%f</C>\n", Cl);
fprintf(f, " <C to=\"tautau\" part=\"im\">%f</C>\n", Cl5);
fprintf(f, " <C to=\"VV\">%f</C>\n", CV);
fprintf(f, " <C to=\"gammagamma\">%f</C>\n", Cgamma);
fprintf(f, " <C to=\"gg\">%f</C>\n", Cg);
// fprintf(f, " <C to=\"Zgamma\">%f</C>\n", 1.);
fprintf(f, " <precision>%s</precision>\n", "LO");
fprintf(f, " <extraBR>\n");
fprintf(f, " <BR to=\"invisible\">%f</BR>\n", invBR);
fprintf(f, " <BR to=\"undetected\">%f</BR>\n", undBR);
fprintf(f, " </extraBR>\n");
fprintf(f, " </reducedcouplings>\n");
}
fprintf(f, "</lilithinput>\n");
fclose(f);
return npart;
}
void smodels(double Pcm, int nf,double csMinFb, char*fileName,int wrt)
{
int SMP[16]={1,2,3,4,5,6, 11,12,13,14,15,16, 21,22,23,24};
int i,j;
FILE*f=fopen(fileName,"w");
int np=0;
char**plist=NULL;
int smH=-1;
char* gluname=NULL;
char* phname=NULL;
char* bname=NULL;
char* Bname=NULL;
char* lname=NULL;
char* Lname=NULL;
// find SM Higgs
for(i=0;i<nModelParticles;i++)
{
if(ModelPrtcls[i].NPDG== 21) gluname=ModelPrtcls[i].name;
if(ModelPrtcls[i].NPDG== 22) phname=ModelPrtcls[i].name;
if(ModelPrtcls[i].NPDG== 5) { bname=ModelPrtcls[i].name; Bname=ModelPrtcls[i].aname;}
if(ModelPrtcls[i].NPDG== -5) { bname=ModelPrtcls[i].aname; Bname=ModelPrtcls[i].name; }
if(ModelPrtcls[i].NPDG== 15) { lname=ModelPrtcls[i].name; Lname=ModelPrtcls[i].aname;}
if(ModelPrtcls[i].NPDG==-15) { Lname=ModelPrtcls[i].aname; lname=ModelPrtcls[i].name; }
}
//printf("gluname %s bname %s lname %s\n", gluname,bname,lname);
if(gluname && bname && lname)
for(smH=0;smH<nModelParticles;smH++) if( ModelPrtcls[smH].spin2==0 && ModelPrtcls[smH].cdim==1
&& ModelPrtcls[smH].name[0]!='~' && strcmp(ModelPrtcls[smH].name,ModelPrtcls[smH].aname)==0 )
{ double w,ggBr,bbBr,llBr, hMass=pMass(ModelPrtcls[smH].name);
txtList L;
double ggBrSM=0.073, bbBrSM=0.60,llBrSM=0.063,wSM=4.24E-3;
double prec=0.9;
char chan[50];
if(hMass<123 || hMass>128) continue;
w=pWidth(ModelPrtcls[smH].name,&L);
sprintf(chan,"%s,%s",gluname,gluname);
ggBr=findBr(L, chan);
sprintf(chan,"%s,%s",lname,Lname);
llBr=findBr(L, chan);
sprintf(chan,"%s,%s",bname,Bname);
bbBr=findBr(L, chan);
if(ggBr==0) { bbBr*=w/(w+0.073*0.00424); llBr*=w/(w+ggBrSM*wSM);}
if( bbBrSM*prec< bbBr && bbBr<bbBrSM*(2-prec) && llBrSM*prec< llBr && llBr<llBrSM*(2-prec)) break;
}
if(smH<nModelParticles) printf("SM HIGGS=%s\n",ModelPrtcls[smH].name);
else printf("NO SM-like HIGGS in the model\n");
fprintf(f,"BLOCK MASS\n");
for(i=0;i<nModelParticles;i++) if(pMass(ModelPrtcls[i].name) <Pcm)
{
for(j=0;j<16;j++) if(abs(ModelPrtcls[i].NPDG)==SMP[j]) break;
if(j==16 )
{
np++;
plist=realloc(plist,np*sizeof(char*));
plist[np-1]=ModelPrtcls[i].name;
if(strcmp(ModelPrtcls[i].name,ModelPrtcls[i].aname))
{ np++;
plist=realloc(plist,np*sizeof(char*));
plist[np-1]=ModelPrtcls[i].aname;
}
fprintf(f," %d %E # %s \n",ModelPrtcls[i].NPDG,findValW(ModelPrtcls[i].mass),ModelPrtcls[i].name);
}
}
fprintf(f,"\n");
for(i=0;i<nModelParticles;i++)
{ for(j=0;j<16;j++) if(ModelPrtcls[i].NPDG==SMP[j]) break;
if(j==16) slhaDecayPrint(ModelPrtcls[i].name,1,f);
}
for(i=0;i<np;i++) for(j=i;j<np;j++) if(pMass(plist[i])+pMass(plist[j])<Pcm)
if(plist[i][0]=='~' && plist[j][0]=='~')
{ int q31,q32,q3,c1,c2;
qNumbers(plist[i], NULL, &q31,&c1);
qNumbers(plist[j], NULL, &q32,&c2);
q3=q31+q32;
if(q3<0) { q3*=-1; if(abs(c1)==3) c1*=-1; if(abs(c2)==3) c2*=-1;}
if(c1>c2){ int c=c1; c1=c2;c2=c;}
if ( (c2==1 || (c1==1 && c2==8) || (c1==-3 && c2==3) || (c1==8 && c2==8) )
&& (q3!=0 && q3 !=3) ) continue;
if ( ((c1==-3 && c2== 3)||(c1== 1 && c2== 1)||
(c1== 8 && c2== 8)||(c1== 1 && c2== 8)) && (q3!=0 && q3!=3) ) continue;
if ( ((c1== 3 && c2== 8)||(c1== 1 && c2== 3)) && (q3!=2) ) continue;
if ( ((c1==-3 && c2== 8)||(c1==-3 && c2== 1)) && (q3!=1) ) continue;
if ( (c1== 3 && c2== 3) && (q3!=4 && q3!=1) ) continue;
if ( (c1==-3 && c2==-3) && (q3!=2) ) continue;
{ double dcs;
double Qf=0.5*(pMass(plist[i])+pMass(plist[j]));
dcs=hCollider(Pcm,1,nf,Qf,Qf,plist[i],plist[j],0,wrt);
if(dcs>csMinFb*0.001)
{
fprintf(f,"XSECTION %E 2212 2212 2 %d %d\n",2*Pcm, pNum(plist[i]),pNum(plist[j]));
/*pb*/ fprintf(f,"0 0 0 0 0 0 %E micrOMEGAs 3.6\n\n", dcs);
}
}
}
fclose(f);
free(plist);
f=fopen("particles.py","w");
fprintf(f,"#!/usr/bin/env python\n");
fprintf(f,"rOdd ={\n");
for(np=0,i=0;i<nModelParticles;i++) if(ModelPrtcls[i].name[0]=='~' && pMass(ModelPrtcls[i].name) <Pcm )
{
if(np) fprintf(f,",\n");
fprintf(f, " %d : \"%s\",\n", ModelPrtcls[i].NPDG,ModelPrtcls[i].name);
fprintf(f, " %d : \"%s\"" , -ModelPrtcls[i].NPDG,ModelPrtcls[i].aname);
np++;
}
fprintf(f,"\n}\n");
fprintf(f,"rEven ={\n");
for(np=0,i=0;i<nModelParticles;i++) if(ModelPrtcls[i].name[0]!='~' && pMass(ModelPrtcls[i].name) <Pcm )
{
for(j=0;j<16;j++) if(abs(ModelPrtcls[i].NPDG)==SMP[j]) break;
if(j==16 )
{ if(np) fprintf(f,",\n");
if(ModelPrtcls[i].NPDG==smH)
{
fprintf(f, " %d : \"higgs\",\n", ModelPrtcls[i].NPDG);
fprintf(f, " %d : \"higgs\"\n", -ModelPrtcls[i].NPDG);
} else
{ char * n=ModelPrtcls[i].name;
char * an=ModelPrtcls[i].aname;
if(strcmp( n,"higgs")==0) n="!higgs";
if(strcmp(an,"higgs")==0) an="!higgs";
fprintf(f, " %d : \"%s\",\n", ModelPrtcls[i].NPDG,n);
fprintf(f, " %d : \"%s\"" , -ModelPrtcls[i].NPDG,an);
}
np++;
}
}
fprintf(f,",\n"
" 23 : \"Z\",\n"
" -23 : \"Z\",\n"
" 22 : \"photon\",\n"
" -22 : \"photon\",\n"
" 24 : \"W+\",\n"
" -24 : \"W-\",\n"
" 16 : \"nu\",\n"
" -16 : \"nu\",\n"
" 15 : \"ta-\",\n"
" -15 : \"ta+\",\n"
" 14 : \"nu\",\n"
" -14 : \"nu\",\n"
" 13 : \"mu-\",\n"
" -13 : \"mu+\",\n"
" 12 : \"nu\",\n"
" -12 : \"nu\",\n"
" 11 : \"e-\",\n"
" -11 : \"e+\",\n"
" 5 : \"b\",\n"
" -5 : \"b\",\n"
" 6 : \"t+\",\n"
" -6 : \"t-\",\n"
" 1 : \"jet\",\n"
" 2 : \"jet\",\n"
" 3 : \"jet\",\n"
" 4 : \"jet\",\n"
" 21 : \"jet\",\n"
" -21 : \"jet\",\n"
" -1 : \"jet\",\n"
" -2 : \"jet\",\n"
" -3 : \"jet\",\n"
" -4 : \"jet\"" );
fprintf(f,"\n}\n");
fprintf(f,
"\nptcDic = {\"e\" : [\"e+\", \"e-\"],\n"
" \"mu\" : [\"mu+\", \"mu-\"],\n"
" \"ta\" : [\"ta+\", \"ta-\"],\n"
" \"l+\" : [\"e+\", \"mu+\"],\n"
" \"l-\" : [\"e-\", \"mu-\"],\n"
" \"l\" : [\"e-\", \"mu-\", \"e+\", \"mu+\"],\n"
" \"W\" : [\"W+\", \"W-\"],\n"
" \"t\" : [\"t+\", \"t-\"],\n"
" \"L+\" : [\"e+\", \"mu+\", \"ta+\"],\n"
" \"L-\" : [\"e-\", \"mu-\", \"ta-\"],\n"
" \"L\" : [\"e+\", \"mu+\", \"ta+\", \"e-\", \"mu-\", \"ta-\"]}\n"
);
fprintf(f,"qNumbers ={\n");
for(np=0,i=0;i<nModelParticles;i++) if(pMass(ModelPrtcls[i].name) <Pcm )
{
for(j=0;j<16;j++) if(abs(ModelPrtcls[i].NPDG)==SMP[j]) break;
if(j==16 )
{ if(np) fprintf(f,",\n");
fprintf(f, " %d : [%d,%d,%d]", ModelPrtcls[i].NPDG, ModelPrtcls[i].spin2, ModelPrtcls[i].q3, ModelPrtcls[i].cdim);
np++;
}
}
fprintf(f,"\n}\n");
fclose(f);
}
double pwidth_(char * name, txtList *L , int *dim, int len)
{
char cName[10];
fName2c(name,cName, len);
return pWidth(cName, L , dim);
}
int main(int argc,char** argv)
{ int err,nw;
char cdmName[10];
int spin2, charge3,cdim;
double laMax;
delFiles=0; /* switch to save/delete NMSSMTools input/output */
ForceUG=0; /* to Force Unitary Gauge assign 1 */
#ifdef SUGRA
{
double m0,mhf,a0,tb;
double Lambda, aLambda,aKappa,sgn;
if(argc<7)
{
printf(" This program needs 6 parameters:\n"
" m0 common scalar mass at GUT scale\n"
" mhf common gaugino mass at GUT scale\n"
" a0 trilinear soft breaking parameter at GUT scale\n"
" tb tan(beta) \n"
" Lambda Lambda parameter at SUSY\n"
" aKappa aKappa parameter at GUT\n"
);
printf(" Auxiliary parameters are:\n"
" sgn +/-1, sign of Higgsino mass term (default 1)\n"
" aLambda at GUT (default aLambda=a0)\n"
" Mtp top quark pole mass\n"
" MbMb Mb(Mb) scale independent b-quark mass\n"
" alfSMZ strong coupling at MZ\n");
printf("Example: ./main 320 600 -1300 2 0.5 -1400\n");
exit(1);
} else
{ double Mtp,MbMb,alfSMZ;
sscanf(argv[1],"%lf",&m0);
sscanf(argv[2],"%lf",&mhf);
sscanf(argv[3],"%lf",&a0);
sscanf(argv[4],"%lf",&tb);
sscanf(argv[5],"%lf",&Lambda);
sscanf(argv[6],"%lf",&aKappa);
if(argc>7) sscanf(argv[7],"%lf",&sgn); else sgn=1;
if(argc>8) sscanf(argv[8],"%lf",&aLambda); else aLambda=a0;
if(argc>9){ sscanf(argv[9],"%lf",&Mtp); assignValW("Mtp",Mtp); }
if(argc>10){ sscanf(argv[10],"%lf",&MbMb); assignValW("MbMb",MbMb); }
if(argc>11){ sscanf(argv[11],"%lf",&alfSMZ); assignValW("alfSMZ",alfSMZ);}
}
err=nmssmSUGRA( m0,mhf, a0,tb, sgn, Lambda, aLambda, aKappa);
}
#elif defined(EWSB)
{
if(argc!=2)
{
printf(" Correct usage: ./main <file with NMSSM parameters> \n");
printf(" Example : ./main data1.par \n");
exit(1);
}
err=readVarNMSSM(argv[1]);
if(err==-1) {printf("Can not open the file\n"); exit(1);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(1);}
err=nmssmEWSB();
}
#else
{
printf("\n========= SLHA file input =========\n");
if(argc <2)
{ printf("The program needs one argument:the name of SLHA input file.\n"
"Example: ./main spectr.dat \n");
exit(1);
}
printf("Initial file \"%s\"\n",argv[1]);
err=readSLHA(argv[1]);
if(err) exit(2);
}
#endif
slhaWarnings(stdout);
if(err) exit(1);
//assignValW("Ms2GeV",0.14);
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
laMax=findValW("laMax");
printf("Largest coupling of Higgs self interaction %.1E\n",laMax);
qNumbers(cdmName,&spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2\n",
cdmName, spin2);
if(charge3) { printf("Dark Matter has electric charge %d/3\n",charge3); exit(1);}
if(cdim!=1) { printf("Dark Matter is a color particle\n"); exit(1);}
if(strcmp(cdmName,"~o1")) printf(" ~o1 is not CDM\n");
else o1Contents(stdout);
/* printVar(stdout); */
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGGS AND SUSY PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef CONSTRAINTS
{ double constr0,constrM, constrP;
printf("\n\n==== Physical Constraints: =====\n");
constr0=bsgnlo(&constrM,&constrP);
printf("B->s,gamma = %.2E (%.2E , %.2E ) \n",constr0,constrM, constrP );
constr0= bsmumu(&constrM,&constrP);
printf("Bs->mu,mu = %.2E (%.2E , %.2E ) \n",constr0,constrM, constrP );
constr0=btaunu(&constrM,&constrP);
printf("B+->tau+,nu= %.2E (%.2E , %.2E ) \n",constr0, constrM, constrP );
constr0=deltaMd(&constrM,&constrP);
printf("deltaMd = %.2E (%.2E , %.2E ) \n",constr0,constrM, constrP );
constr0=deltaMs(&constrM,&constrP);
printf("deltaMs = %.2E (%.2E , %.2E ) \n",constr0,constrM, constrP );
constr0=gmuon(&constrM,&constrP);
printf("(g-2)/BSM = %.2E (%.2E , %.2E ) \n",constr0,constrM, constrP );
}
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.01;
double Omega,Xf;
printf("\n==== Calculation of relic density =====\n");
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
printChannels(Xf,cut,Beps,1,stdout);
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=0.1,/* Energy cut in GeV */ sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
// double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double SpNe[NZ],SpNm[NZ],SpNl[NZ];
double Etest=Mcdm/2;
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum(2+4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
printf("sigmav=%.2E[cm^3/s]\n",sigmaV);
if(SpA)
{
double fi=0.1,dfi=0.05; /* angle of sight and 1/2 of cone angle in [rad] */
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.2f[rad]\n",fi,2*dfi);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux[cm^2 s GeV]^{1} at f=%.2f[rad], cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(FluxA,txt,Emin,Mcdm,1);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, SpA), Etest);
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
#ifdef SHOWPLOTS
displaySpectrum(FluxE,"positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP );
#ifdef SHOWPLOTS
displaySpectrum(FluxP,"antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm,1);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigma0[MeV])
calculates and rewrites Scalar form factors
*/
printf("protonFF (default) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
calcScalarFF(0.553,18.9,70.,35.);
printf("protonFF (new) d %E, u %E, s %E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %E, u %E, s %E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
/* Option to change parameters of DM velocity distribution */
SetfMaxwell(220.,600.);
/*
dN ~ exp(-v^2/arg1^2)*Theta(v-arg2) d^3v
Earth velocity with respect to Galaxy defined by 'Vearth' parameter.
All parameters are in [km/s] units.
*/
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
nucleonAmplitudes(FeScLoop, pA0,pA5,nA0,nA5);
printf("CDM-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E SD %.3E\n",pA0[0],pA5[0]);
printf("neutron: SI %.3E SD %.3E\n",nA0[0],nA5[0]);
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E SD %.3E\n",SCcoeff*pA0[0]*pA0[0],3*SCcoeff*pA5[0]*pA5[0]);
printf(" neutron SI %.3E SD %.3E\n",SCcoeff*nA0[0]*nA0[0],3*SCcoeff*nA5[0]*nA5[0]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,S00Ge73,S01Ge73,S11Ge73,FeScLoop,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,S00Xe131,S01Xe131,S11Xe131,FeScLoop,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,S00Na23,S01Na23,S11Na23,FeScLoop,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,S00I127,S01I127,S11I127,FeScLoop,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef DECAYS
{
txtList L;
int dim;
double width,br;
char * pname;
printf("\nParticle decays\n");
pname = "h1";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
pname = "l";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
printf("Br(e,Ne,nl)= %E\n",findBr(L,"e,Ne,nl"));
pname = "~o2";
width=pWidth(pname,&L,&dim);
printf("%s->%d*x : total width=%E \n and Branchings:\n",pname,dim,width);
printTxtList(L,stdout);
}
#endif
#ifdef CROSS_SECTIONS
{
double Pcm=500, cosmin=-0.99, cosmax=0.99, cs;
numout* cc;
printf("\n====== Calculation of cross section ====\n");
printf(" e^+, e^- annihilation\n");
Pcm=500.;
Helicity[0]=0.5; /* helicity : spin projection on direction of motion */
Helicity[1]=-0.5; /* helicities ={ 0.5, -0.5} corresponds to vector state */
printf("Process e,E->2*x at Pcm=%.3E GeV\n",Pcm);
cc=newProcess("e%,E%->2*x","eE_2x");
if(cc)
{ int ntot,l;
char * name[4];
procInfo1(cc,&ntot,NULL,NULL);
for(l=1;l<=ntot; l++)
{ int err;
double cs;
char txt[100];
procInfo2(cc,l,name,NULL);
sprintf(txt,"%3s,%3s -> %3s %3s ",name[0],name[1],name[2],name[3]);
cs= cs22(cc,l,Pcm,cosmin,cosmax,&err);
if(err) printf("%-20.20s Error\n",txt);
else if(cs) printf("%-20.20s %.2E [pb]\n",txt,cs);
}
}
}
#endif
killPlots();
return 0;
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
ForceUG=0; // to Force Unitary Gauge assign 1
if(argc==1)
{
printf(" Correct usage: ./main <file with parameters> \n");
printf("Example: ./main data1.par\n");
exit(1);
}
err=readVar(argv[1]);
if(err==-1) {
printf("Can not open the file\n");
exit(1);
}
else if(err>0) {
printf("Wrong file contents at line %d\n",err);
exit(1);
}
err=sortOddParticles(cdmName);
if(err) {
printf("Can't calculate %s\n",cdmName);
return 1;
}
qNumbers(cdmName, &spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2\n",
cdmName, spin2);
if(charge3) {
printf("Dark Matter has electric charge %d*3\n",charge3);
exit(1);
}
if(cdim!=1) {
printf("Dark Matter ia a color particle\n");
exit(1);
}
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGG AND ODD PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef HIGGSBOUNDS
if(access(HIGGSBOUNDS "/HiggsBounds",X_OK )) system( "cd " HIGGSBOUNDS "; ./configure; make ");
HBblocks("HB.in");
system(HIGGSBOUNDS "/HiggsBounds LandH SLHA 1 0 HB.in HB.out > hb.stdout");
slhaRead("HB.out",1+4);
printf("HB result= %.0E obsratio=%.2E\n",slhaValFormat("HiggsBoundsResults",0.,"1 2 %lf"), slhaValFormat("HiggsBoundsResults",0.,"1 3 %lf" ) );
{ char hbInfo[100];
if(0==slhaSTRFormat("HiggsBoundsResults","1 5 ||%[^|]||",hbInfo)) printf("Channel: %s\n",hbInfo);
}
#endif
#ifdef HIGGSSIGNALS
#define DataSet " latestresults "
//#define Method " peak "
//#define Method " mass "
#define Method " both "
#define PDF " 2 " // Gaussian
//#define PDF " 1 " // box
//#define PDF " 3 " // box+Gaussia
#define dMh " 2 "
printf("HiggsSignals:\n");
if(access(HIGGSSIGNALS "/HiggsSignals",X_OK )) system( "cd " HIGGSSIGNALS "; ./configure; make ");
system("rm -f HS.in HS.out");
HBblocks("HS.in");
system(HIGGSSIGNALS "/HiggsSignals" DataSet Method PDF " SLHA 1 0 HS.in > hs.stdout");
system("grep -A 10000 HiggsSignalsResults HS.in > HS.out");
slhaRead("HS.out",1+4);
printf(" Number of observables %.0f\n",slhaVal("HiggsSignalsResults",0.,1,7));
printf(" total chi^2= %.1E\n",slhaVal("HiggsSignalsResults",0.,1,12));
printf(" HS p-value = %.1E\n", slhaVal("HiggsSignalsResults",0.,1,13));
#undef dMh
#undef PDF
#undef Method
#undef DataSet
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.01;
double Omega,Xf;
int i;
// to exclude processes with virtual W/Z in DM annihilation
VZdecay=0;
VWdecay=0;
cleanDecayTable();
// to include processes with virtual W/Z also in co-annihilation
// VZdecay=2; VWdecay=2; cleanDecayTable();
printf("\n==== Calculation of relic density =====\n");
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
printChannels(Xf,cut,Beps,1,stdout);
// VZdecay=1; VWdecay=1; cleanDecayTable(); // restore default
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,/* Energy cut in GeV */ sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum(4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
printf("sigmav=%.2E[cm^3/s]\n",sigmaV);
if(SpA)
{
double fi=0.1,dfi=0.05; /* angle of sight and 1/2 of cone angle in [rad] */
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.2f[rad]\n",fi,2*dfi);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux[cm^2 s GeV]^{1} at f=%.2f[rad], cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(FluxA,txt,Emin,Mcdm);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
#ifdef SHOWPLOTS
displaySpectrum(FluxE,"positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP );
#ifdef SHOWPLOTS
displaySpectrum(FluxP,"antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin, Mcdm);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigma0[MeV])
calculates and rewrites Scalar form factors
*/
printf("\n======== RESET_FORMFACTORS ======\n");
printf("protonFF (default) d %.2E, u %.2E, s %.2E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %.2E, u %.2E, s %.2E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
// To restore default form factors of version 2 call
// calcScalarQuarkFF(0.553,18.9,55.,243.5);
calcScalarFF(0.553,18.9,70.,35.);
printf("protonFF (new) d %.2E, u %.2E, s %.2E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %.2E, u %.2E, s %.2E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
int i;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
nucleonAmplitudes(CDM1,NULL, pA0,pA5,nA0,nA5);
printf("CDM[antiCDM]-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E [%.3E] SD %.3E [%.3E]\n",pA0[0], pA0[1], pA5[0], pA5[1] );
printf("neutron: SI %.3E [%.3E] SD %.3E [%.3E]\n",nA0[0], nA0[1], nA5[0], nA5[1] );
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM[antiCDM]-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*pA0[0]*pA0[0],SCcoeff*pA0[1]*pA0[1],3*SCcoeff*pA5[0]*pA5[0],3*SCcoeff*pA5[1]*pA5[1]);
printf(" neutron SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*nA0[0]*nA0[0],SCcoeff*nA0[1]*nA0[1],3*SCcoeff*nA5[0]*nA5[0],3*SCcoeff*nA5[1]*nA5[1]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,SxxGe73,NULL,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,SxxXe131,NULL,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,SxxNa23,NULL,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,SxxI127,NULL,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef NEUTRINO
{ double nu[NZ], nu_bar[NZ],mu[NZ];
double Ntot;
int forSun=1;
double Emin=0.01;
printf("\n===============Neutrino Telescope======= for ");
if(forSun) printf("Sun\n");
else printf("Earth\n");
err=neutrinoFlux(Maxwell,forSun, nu,nu_bar);
#ifdef SHOWPLOTS
displaySpectrum(nu,"nu flux from Sun [1/Year/km^2/GeV]",Emin,Mcdm);
displaySpectrum(nu_bar,"nu-bar from Sun [1/Year/km^2/GeV]",Emin,Mcdm);
#endif
{ double Ntot;
double Emin=10; //GeV
spectrInfo(Emin/Mcdm,nu, &Ntot,NULL);
printf(" E>%.1E GeV neutrino flux %.3E [1/Year/km^2] \n",Emin,Ntot);
spectrInfo(Emin/Mcdm,nu_bar, &Ntot,NULL);
printf(" E>%.1E GeV anti-neutrino flux %.3E [1/Year/km^2]\n",Emin,Ntot);
}
/* Upward events */
muonUpward(nu,nu_bar, mu);
#ifdef SHOWPLOTS
displaySpectrum(mu,"Upward muons[1/Year/km^2/GeV]",1,Mcdm/2);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,mu, &Ntot,NULL);
printf(" E>%.1E GeV Upward muon flux %.3E [1/Year/km^2]\n",Emin,Ntot);
}
/* Contained events */
muonContained(nu,nu_bar,1., mu);
#ifdef SHOWPLOTS
displaySpectrum(mu,"Contained muons[1/Year/km^3/GeV]",Emin,Mcdm);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,mu, &Ntot,NULL);
printf(" E>%.1E GeV Contained muon flux %.3E [1/Year/km^3]\n",Emin,Ntot);
}
}
#endif
#ifdef DECAYS
{
txtList L;
double width,br;
char * pname;
printf("\n================= Decays ==============\n");
pname = "H";
width=pWidth(pname,&L);
printf("\n%s : total width=%.2E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
pname = "~W+";
width=pWidth(pname,&L);
printf("\n%s : total width=%.2E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
}
#endif
#ifdef CLEAN
system("rm -f HB.in HB.out HS.in HS.out hb.stdout hs.stdout debug_channels.txt debug_predratio.txt Key.dat");
killPlots();
#endif
return 0;
}
int main(int argc,char** argv)
{ int err;
char cdmName[10];
int spin2, charge3,cdim;
ForceUG=0; /* to Force Unitary Gauge assign 1 */
if(argc< 2)
{
printf(" Correct usage: ./main <file with parameters> \n");
printf("Example: ./main data1.par \n");
exit(1);
}
err=readVar(argv[1]);
if(err==-1) {printf("Can not open the file\n"); exit(1);}
else if(err>0) { printf("Wrong file contents at line %d\n",err);exit(1);}
err=sortOddParticles(cdmName);
if(err) { printf("Can't calculate %s\n",cdmName); return 1;}
qNumbers(cdmName, &spin2, &charge3, &cdim);
printf("\nDark matter candidate is '%s' with spin=%d/2\n",
cdmName, spin2);
if(charge3) { printf("Dark Matter has electric charge %d*3\n",charge3); exit(1);}
if(cdim!=1) { printf("Dark Matter ia a color particle\n"); exit(1);}
#ifdef MASSES_INFO
{
printf("\n=== MASSES OF HIGG AND ODD PARTICLES: ===\n");
printHiggs(stdout);
printMasses(stdout,1);
}
#endif
#ifdef OMEGA
{ int fast=1;
double Beps=1.E-5, cut=0.0001;
double Omega,Xf;
// deltaY=4.4E-13;
// to exclude processes with virtual W/Z in DM annihilation
VZdecay=0; VWdecay=0; cleanDecayTable();
// to include processes with virtual W/Z also in co-annihilation
// VZdecay=2; VWdecay=2; cleanDecayTable();
printf("\n==== Calculation of relic density =====\n");
Omega=darkOmega(&Xf,fast,Beps);
printf("Xf=%.2e Omega=%.2e\n",Xf,Omega);
printChannels(Xf,cut,Beps,1,stdout);
VZdecay=1; VWdecay=1; cleanDecayTable(); // restore default
}
#endif
#ifdef INDIRECT_DETECTION
{
int err,i;
double Emin=1,/* Energy cut in GeV */ sigmaV;
double vcs_gz,vcs_gg;
char txt[100];
double SpA[NZ],SpE[NZ],SpP[NZ];
double FluxA[NZ],FluxE[NZ],FluxP[NZ];
double * SpNe=NULL,*SpNm=NULL,*SpNl=NULL;
double Etest=Mcdm/2;
printf("\n==== Indirect detection =======\n");
sigmaV=calcSpectrum(4,SpA,SpE,SpP,SpNe,SpNm,SpNl ,&err);
/* Returns sigma*v in cm^3/sec. SpX - calculated spectra of annihilation.
Use SpectdNdE(E, SpX) to calculate energy distribution in 1/GeV units.
First parameter 1-includes W/Z polarization
2-includes gammas for 2->2+gamma
4-print cross sections
*/
printf("sigmav=%.2E[cm^3/s] = %.2E[pb] \n", sigmaV, sigmaV/2.9979E-26);
if(SpA)
{
double fi=0.1,dfi=0.05; /* angle of sight and 1/2 of cone angle in [rad] */
gammaFluxTab(fi,dfi, sigmaV, SpA, FluxA);
printf("Photon flux for angle of sight f=%.2f[rad]\n"
"and spherical region described by cone with angle %.2f[rad]\n",fi,2*dfi);
#ifdef SHOWPLOTS
sprintf(txt,"Photon flux[cm^2 s GeV]^{1} at f=%.2f[rad], cone angle %.2f[rad]",fi,2*dfi);
displaySpectrum(FluxA,txt,Emin,Mcdm);
#endif
printf("Photon flux = %.2E[cm^2 s GeV]^{-1} for E=%.1f[GeV]\n",SpectdNdE(Etest, FluxA), Etest);
}
if(SpE)
{
posiFluxTab(Emin, sigmaV, SpE, FluxE);
#ifdef SHOWPLOTS
displaySpectrum(FluxE,"positron flux [cm^2 s sr GeV]^{-1}" ,Emin,Mcdm);
#endif
printf("Positron flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxE), Etest);
}
if(SpP)
{
pbarFluxTab(Emin, sigmaV, SpP, FluxP );
#ifdef SHOWPLOTS
displaySpectrum(FluxP,"antiproton flux [cm^2 s sr GeV]^{-1}" ,Emin, Mcdm);
#endif
printf("Antiproton flux = %.2E[cm^2 sr s GeV]^{-1} for E=%.1f[GeV] \n",
SpectdNdE(Etest, FluxP), Etest);
}
}
#endif
#ifdef RESET_FORMFACTORS
{
/*
The user has approach to form factors which specifies quark contents
of proton and nucleon via global parametes like
<Type>FF<Nucleon><q>
where <Type> can be "Scalar", "pVector", and "Sigma";
<Nucleon> "P" or "N" for proton and neutron
<q> "d", "u","s"
calcScalarQuarkFF( Mu/Md, Ms/Md, sigmaPiN[MeV], sigmaS[MeV])
calculates and rewrites Scalar form factors
*/
printf("\n======== RESET_FORMFACTORS ======\n");
printf("protonFF (default) d %.2E, u %.2E, s %.2E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(default) d %.2E, u %.2E, s %.2E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
calcScalarQuarkFF(0.46,27.5,34.,42.);
// To restore default form factors of version 2 call
// calcScalarQuarkFF(0.553,18.9,55.,243.5);
printf("protonFF (new) d %.2E, u %.2E, s %.2E\n",ScalarFFPd, ScalarFFPu,ScalarFFPs);
printf("neutronFF(new) d %.2E, u %.2E, s %.2E\n",ScalarFFNd, ScalarFFNu,ScalarFFNs);
}
#endif
#ifdef CDM_NUCLEON
{ double pA0[2],pA5[2],nA0[2],nA5[2];
double Nmass=0.939; /*nucleon mass*/
double SCcoeff;
printf("\n==== Calculation of CDM-nucleons amplitudes =====\n");
nucleonAmplitudes(CDM1,NULL, pA0,pA5,nA0,nA5);
printf("CDM[antiCDM]-nucleon micrOMEGAs amplitudes:\n");
printf("proton: SI %.3E [%.3E] SD %.3E [%.3E]\n",pA0[0], pA0[1], pA5[0], pA5[1] );
printf("neutron: SI %.3E [%.3E] SD %.3E [%.3E]\n",nA0[0], nA0[1], nA5[0], nA5[1] );
SCcoeff=4/M_PI*3.8937966E8*pow(Nmass*Mcdm/(Nmass+ Mcdm),2.);
printf("CDM[antiCDM]-nucleon cross sections[pb]:\n");
printf(" proton SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*pA0[0]*pA0[0],SCcoeff*pA0[1]*pA0[1],3*SCcoeff*pA5[0]*pA5[0],3*SCcoeff*pA5[1]*pA5[1]);
printf(" neutron SI %.3E [%.3E] SD %.3E [%.3E]\n",
SCcoeff*nA0[0]*nA0[0],SCcoeff*nA0[1]*nA0[1],3*SCcoeff*nA5[0]*nA5[0],3*SCcoeff*nA5[1]*nA5[1]);
}
#endif
#ifdef CDM_NUCLEUS
{ double dNdE[300];
double nEvents;
printf("\n======== Direct Detection ========\n");
nEvents=nucleusRecoil(Maxwell,73,Z_Ge,J_Ge73,SxxGe73,NULL,dNdE);
printf("73Ge: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 73Ge",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,131,Z_Xe,J_Xe131,SxxXe131,NULL,dNdE);
printf("131Xe: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 131Xe",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,23,Z_Na,J_Na23,SxxNa23,NULL,dNdE);
printf("23Na: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 23Na",0,199);
#endif
nEvents=nucleusRecoil(Maxwell,127,Z_I,J_I127,SxxI127,NULL,dNdE);
printf("I127: Total number of events=%.2E /day/kg\n",nEvents);
printf("Number of events in 10 - 50 KeV region=%.2E /day/kg\n",
cutRecoilResult(dNdE,10,50));
#ifdef SHOWPLOTS
displayRecoilPlot(dNdE,"Distribution of recoil energy of 127I",0,199);
#endif
}
#endif
#ifdef NEUTRINO
{ double nu[NZ], nu_bar[NZ],mu[NZ];
double Ntot;
int forSun=1;
double Emin=0.01;
printf("\n===============Neutrino Telescope======= for ");
if(forSun) printf("Sun\n"); else printf("Earth\n");
err=neutrinoFlux(Maxwell,forSun, nu,nu_bar);
#ifdef SHOWPLOTS
displaySpectrum(nu,"nu flux from Sun [1/Year/km^2/GeV]",Emin,Mcdm);
displaySpectrum(nu_bar,"nu-bar from Sun [1/Year/km^2/GeV]",Emin,Mcdm);
#endif
{ double Ntot;
double Emin=10; //GeV
spectrInfo(Emin/Mcdm,nu, &Ntot,NULL);
printf(" E>%.1E GeV neutrino flux %.3E [1/Year/km^2] \n",Emin,Ntot);
spectrInfo(Emin/Mcdm,nu_bar, &Ntot,NULL);
printf(" E>%.1E GeV anti-neutrino flux %.3E [1/Year/km^2]\n",Emin,Ntot);
}
/* Upward events */
muonUpward(nu,nu_bar, mu);
#ifdef SHOWPLOTS
displaySpectrum(mu,"Upward muons[1/Year/km^2/GeV]",1,Mcdm/2);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,mu, &Ntot,NULL);
printf(" E>%.1E GeV Upward muon flux %.3E [1/Year/km^2]\n",Emin,Ntot);
}
/* Contained events */
muonContained(nu,nu_bar,1., mu);
#ifdef SHOWPLOTS
displaySpectrum(mu,"Contained muons[1/Year/km^3/GeV]",Emin,Mcdm);
#endif
{ double Ntot;
double Emin=1; //GeV
spectrInfo(Emin/Mcdm,mu, &Ntot,NULL);
printf(" E>%.1E GeV Contained muon flux %.3E [1/Year/km^3]\n",Emin,Ntot);
}
}
#endif
#ifdef DECAYS
{
txtList L;
double width,br;
char * pname;
printf("\n================= Decays ==============\n");
pname = "h";
width=pWidth(pname,&L);
printf("\n%s : total width=%.3E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
pname = "~L";
width=pWidth(pname,&L);
printf("\n%s : total width=%.3E \n and Branchings:\n",pname,width);
printTxtList(L,stdout);
}
#endif
#ifdef CROSS_SECTIONS
{ double v0=0.001, Pcm=Mcdm*v0/2,cs;
int err;
numout*cc;
cc=newProcess("~n,~N->W+,W-");
passParameters(cc);
cs=v0*cs22(cc,1,0.001*Mcdm/2,-1.,1.,&err);
printf("cs=%e\n",cs);
}
#endif
killPlots();
return 0;
}
double aWidth(char * pName)
{ int dim;
txtList LL;
return pWidth(pName,&LL,&dim);
}
