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/* PR target/7784 */
/* Originator: Peter van Hoof <p.van-hoof@qub.ac.uk> */
/* { dg-do compile { target sparc-*-* } } */
/* { dg-options "-O2 -mcpu=ultrasparc" } */
typedef struct
{
float EnergyErg;
float ots;
} EmLine;
extern const int ipH_LIKE ;
extern const int ipHYDROGEN ;
extern const int ipH1s;
extern const int ipH2s;
extern const int ipH2p;
extern EmLine ****EmisLines;
typedef struct
{
long n;
long s;
long l;
} Elevels;
extern struct t_iso
{
float ***Pop2Ion;
long int numLevels[2][30L];
} iso;
extern struct t_LineSave
{
long int nsum;
long int ndsum;
long int nComment;
long int npxdd;
long int ipass;
char chHoldComments[10][200];
} LineSave;
extern struct t_hydro
{
int lgHydEmiss;
float **pestrk ;
} hydro;
extern struct t_dense
{
double DensityLaw[10];
float frad[500];
float fhden[500];
float den0;
double eden;
} dense;
extern struct t_abund
{
float xIonFracs[30L +3][30L +1];
} abund;
extern struct t_CaseBHS
{
long int nDensity[2][8] , ntemp[2][8] , ncut[2][8] ;
int lgHCaseBOK[2][8];
} CaseBHS ;
extern struct t_smbeta
{
float SimHBeta,
cn4861,
cn1216,
sv4861,
sv1216;
} smbeta;
extern struct t_phycon
{
float te;
} phycon;
extern struct t_sphere
{
int lgSphere;
float covgeo;
} sphere;
void linadd(double xInten, float wavelength, char *chLab, char chInfo);
extern struct t_radiusVar
{
int lgDrNeg;
double dVeff;
} radius;
void lines_hydro(void)
{
long int i, nelem, ipHi, ipLo;
double hbetab, em , EmisFac, pump;
char chLabel[5];
linadd(abund.xIonFracs[ipHYDROGEN][1]*iso.Pop2Ion[ipH_LIKE][ipHYDROGEN][3]*hydro.pestrk[3][2]*3.025e-12, 6563,"Strk",'i');
linadd(abund.xIonFracs[ipHYDROGEN][1]*iso.Pop2Ion[ipH_LIKE][ipHYDROGEN][4]*hydro.pestrk[4][2]*4.084e-12, 4861,"Strk",'i');
linadd(abund.xIonFracs[ipHYDROGEN][1]*iso.Pop2Ion[ipH_LIKE][ipHYDROGEN][4]*hydro.pestrk[4][3]*1.059e-12, 18751,"Strk",'i');
linadd(abund.xIonFracs[ipHYDROGEN][1]*iso.Pop2Ion[ipH_LIKE][ipHYDROGEN][5]*hydro.pestrk[5][4]*4.900e-13, 40512,"Strk",'i');
((void)((LineSave.ipass <1 || EmisLines[ipH_LIKE][ipHYDROGEN][ipH2p][ipH1s].ots>= 0.) || (__assert("LineSave.ipass <1 || EmisLines[ipH_LIKE][ipHYDROGEN][ipH2p][ipH1s].ots>= 0.", "lines_hydro.c", 118), 0)));
linadd(EmisLines[ipH_LIKE][ipHYDROGEN][3][ipH2s].ots*EmisLines[ipH_LIKE][ipHYDROGEN][3][ipH2s].EnergyErg, 6563,"Dest",'i');
linadd(EmisLines[ipH_LIKE][ipHYDROGEN][5][4].ots*EmisLines[ipH_LIKE][ipHYDROGEN][5][4].EnergyErg,40516, "Dest",'i');
smbeta.SimHBeta = smbeta.SimHBeta/(float)radius.dVeff*sphere.covgeo;
linadd(smbeta.SimHBeta,4861,"Q(H)",'i');
smbeta.SimHBeta = smbeta.SimHBeta*(float)radius.dVeff/sphere.covgeo;
for( nelem=0; nelem < 30L; nelem++ )
{
int iCase;
for( iCase=0; iCase<2; ++iCase )
{
char chAB[2]={'A','B'};
char chLab[5]="Ca ";
for( ipLo=1+iCase; ipLo<(((6)<(iso.numLevels[ipH_LIKE][nelem])) ? (6) : (5)); ++ipLo )
{
for( ipHi=ipLo+1; ipHi< (((ipLo+5)<(iso.numLevels[ipH_LIKE][nelem])) ? (ipLo+5) : (iso.numLevels[ipH_LIKE][nelem])); ++ipHi )
{
float wl;
hbetab = HSRate( ipHi,ipLo , nelem+1, phycon.te , dense.eden, chAB[iCase] );
if( hbetab<=0. )
CaseBHS.lgHCaseBOK[iCase][nelem] = 0;
if( !hydro.lgHydEmiss )
hbetab *= abund.xIonFracs[nelem][nelem+1]*dense.eden;
linadd(hbetab,wl,chLab,'i' );
}
}
}
}
}
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