--- a/arpack.c +++ b/arpack.c @@ -21,6 +21,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -126,6 +127,8 @@ ITG token; #endif + setlocale(LC_NUMERIC, "C"); + irow=*irowp;ener=*enerp;xstate=*xstatep;ipkon=*ipkonp;lakon=*lakonp; kon=*konp;ielmat=*ielmatp;ielorien=*ielorienp; --- a/arpackcs.c +++ b/arpackcs.c @@ -21,6 +21,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -139,6 +140,8 @@ #ifdef SGI ITG token; #endif + + setlocale(LC_NUMERIC, "C"); irow=*irowp;xstate=*xstatep;ipkon=*ipkonp;lakon=*lakonp; kon=*konp;ielmat=*ielmatp;ielorien=*ielorienp; --- a/cascade.c +++ b/cascade.c @@ -19,6 +19,7 @@ #include #include #include +#include #ifdef SPOOLES #include @@ -62,6 +63,8 @@ double coef,*coefmpc=NULL,coefmin; + setlocale(LC_NUMERIC, "C"); + nodempc=*nodempcp; coefmpc=*coefmpcp; --- a/checkconvergence.c +++ b/checkconvergence.c @@ -18,6 +18,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -67,6 +68,8 @@ *fn=NULL,*eenmax=NULL,*fnr=NULL,*fni=NULL,*qfx=NULL,*cdn=NULL, *cdnr=NULL,*cdni=NULL,tmp, maxdecay=0.0, r_rel,cetol; + setlocale(LC_NUMERIC, "C"); + /* reset ialeatoric to zero */ *ialeatoric=0; --- a/checkconvnet.c +++ b/checkconvnet.c @@ -18,6 +18,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -45,6 +46,8 @@ double c2t,c2f,c2p,c2a,c1t,c1f,c1p,a2t,a2f,a2p,a2a,a1t,a1f,a1p,qamp=1., df,dc,db,dd,ran,can,rap,ea,cae,ral; + setlocale(LC_NUMERIC, "C"); + i0=ctrl[0];ir=ctrl[1];ip=ctrl[2];ic=ctrl[3];il=ctrl[4];ig=ctrl[5];ia=ctrl[7]; df=ctrl[10];dc=ctrl[11];db=ctrl[12];dd=ctrl[16];ran=ctrl[18];can=ctrl[19]; rap=ctrl[22];ea=ctrl[23];cae=ctrl[24];ral=ctrl[25];c1t=ctrl[32];c1f=ctrl[33]; --- a/checkinclength.c +++ b/checkinclength.c @@ -18,6 +18,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -44,6 +45,8 @@ ran=ctrl[18];can=ctrl[19];rap=ctrl[22]; ea=ctrl[23];cae=ctrl[24];ral=ctrl[25]; + setlocale(LC_NUMERIC, "C"); + /* check whether the new increment size is not too big */ if(*dtheta>*tmax){ --- a/compfluidfem.c +++ b/compfluidfem.c @@ -21,6 +21,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -135,6 +136,8 @@ *aubvr=NULL,*coefmodmpc=NULL,*voldini=NULL,*depth=NULL,*vcono=NULL, vconmax[7],vmax[7],*v=NULL; + setlocale(LC_NUMERIC, "C"); + nodempc=*nodempcp;ipompc=*ipompcp;ikmpc=*ikmpcp;ilmpc=*ilmpcp; coefmpc=*coefmpcp;labmpc=*labmpcp;fmpc=*fmpcp;co=*cop; ipkon=*ipkonp;lakon=*lakonp;kon=*konp;ielmat=*ielmatp; --- a/complexfreq.c +++ b/complexfreq.c @@ -18,6 +18,7 @@ #include #include #include +#include #include "CalculiX.h" void complexfreq(double **cop,ITG *nk,ITG **konp,ITG **ipkonp,char **lakonp,ITG *ne, @@ -112,6 +113,8 @@ ITG token; #endif + setlocale(LC_NUMERIC, "C"); + pi=4.*atan(1.); constant=180./pi; --- a/electromagnetics.c +++ b/electromagnetics.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -149,6 +150,8 @@ ITG token; #endif + setlocale(LC_NUMERIC, "C"); + num_cpus=0; sys_cpus=0; --- a/frd.c +++ b/frd.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" #define min(a,b) ((a) <= (b) ? (a) : (b)) @@ -88,6 +89,8 @@ double pi,oner,*errn=NULL,*ethn=NULL; + setlocale(LC_NUMERIC, "C"); + strcpy2(fneig,jobnamec,132); strcat(fneig,".frd"); --- a/frdgeneralvector.c +++ b/frdgeneralvector.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" void frdgeneralvector(double *v,ITG *iset,ITG *ntrans,char * filabl, @@ -34,6 +35,8 @@ float fl; + setlocale(LC_NUMERIC, "C"); + if(*iset==0){ if((*ntrans==0)||(strcmp1(&filabl[5],"G")==0)){ for(i=0;i<*nkcoords;i++){ --- a/frdheader.c +++ b/frdheader.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" void frdheader(ITG *icounter,double *oner,double *time,double *pi, @@ -29,6 +30,8 @@ char tmp[132],text[132]; ITG i,ncomma; + + setlocale(LC_NUMERIC, "C"); /* icounter counts the number of loadcases in the frd-file kode counts the number of increments in the frd-file */ --- a/frdselect.c +++ b/frdselect.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" #define min(a,b) ((a) <= (b) ? (a) : (b)) @@ -47,6 +48,8 @@ float fl; + setlocale(LC_NUMERIC, "C"); + if(strcmp1(&output[3],"a")==0) ioutall=1; if(*iset==0){ --- a/frdvector.c +++ b/frdvector.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" void frdvector(double *v,ITG *iset,ITG *ntrans,char * filabl,ITG *nkcoords, @@ -35,6 +36,8 @@ double a[9],db; + setlocale(LC_NUMERIC, "C"); + if(*iset==0){ if((*ntrans==0)||(strcmp1(&filabl[5],"G")==0)){ for(i=0;i<*nkcoords;i++){ --- a/nonlingeo.c +++ b/nonlingeo.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" #include "mortar.h" #ifdef SPOOLES @@ -251,6 +252,8 @@ *audd=NULL,*auddtil=NULL,*auddtil2=NULL,*auddinv=NULL,*bhat=NULL, *aubdtil=NULL,*aubdtil2=NULL; + setlocale(LC_NUMERIC, "C"); + /* end of declarations for mortar contact */ icol=*icolp;irow=*irowp;co=*cop;vold=*voldp; --- a/pcgsolver.c +++ b/pcgsolver.c @@ -20,6 +20,7 @@ #include #include #include +#include #include "CalculiX.h" #define GOOD 0 @@ -74,6 +75,8 @@ ITG i=0; double *Factor=NULL,*r=NULL,*p=NULL,*z=NULL,*C=NULL,*g=NULL,*rho=NULL; + setlocale(LC_NUMERIC, "C"); + /* reduce row and column indices by 1 (FORTRAN->C) */ for (i=0; i #include #include +#include #include "CalculiX.h" #include "mortar.h" @@ -31,6 +32,8 @@ double denergymax; + setlocale(LC_NUMERIC, "C"); + if(*iexpl>1){ printf(" actual total time=%e\n\n",*ttime+*theta**tper); if(*mortar==-1){ --- a/radflowload.c +++ b/radflowload.c @@ -21,6 +21,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -103,7 +104,9 @@ cam0p=0.,cam0a=0.,sigma=0.,*adbrad=NULL,*aubrad=NULL,*q=NULL, *area=NULL,*pmid=NULL,*e1=NULL,*e2=NULL,*e3=NULL, qamt,qamf,qamtold,qamfold,*sfr=NULL,*hfr=NULL,*sba=NULL,*hba=NULL; - + + setlocale(LC_NUMERIC, "C"); + adview=*adviewp;auview=*auviewp; qa0=ctrl[20];qau=ctrl[21];ea=ctrl[23]; --- a/randomfieldmain.c +++ b/randomfieldmain.c @@ -21,6 +21,7 @@ #include #include #include +#include #include "CalculiX.h" #ifdef SPOOLES #include "spooles.h" @@ -77,6 +78,8 @@ actreliability,*stn=NULL,reliability,corrlen,*acscalar=NULL, *add=NULL,*aud=NULL,sigma=0,*rhs=NULL,*vector=NULL,*adbd=NULL, *aubd=NULL,*auc=NULL,delta,time=0.; + + setlocale(LC_NUMERIC, "C"); reliability=physcon[10]; corrlen=physcon[11]; --- a/sensitivity_out.c +++ b/sensitivity_out.c @@ -19,6 +19,7 @@ #include #include #include +#include #include "CalculiX.h" void sensitivity_out(char *jobnamec,double *dgdxglob,ITG *neq,ITG *nobject, @@ -29,6 +30,8 @@ ITG i=0,iobject=0; FILE *f1; + + setlocale(LC_NUMERIC, "C"); /* writing the sensitivities in the sen-file for optimizer */