Full_obsolete.c
/*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*
*<LicenseText>
*
* CitcomS by Louis Moresi, Shijie Zhong, Lijie Han, Eh Tan,
* Clint Conrad, Michael Gurnis, and Eun-seo Choi.
* Copyright (C) 1994-2005, California Institute of Technology.
*
* This program is free software; you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation; either version 2 of the License, or
* (at your option) any later version.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with this program; if not, write to the Free Software
* Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
*
*</LicenseText>
*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*/
/*
This file contains functions that are no longer used in this version of
CitcomS. To reduce compilation time and maintenance effort, these functions
are removed from its original location to here.
*/
/*************************************************************************/
/* from Parallel_related.c */
/*************************************************************************/
void parallel_process_initilization(E,argc,argv)
struct All_variables *E;
int argc;
char **argv;
{
E->parallel.me = 0;
E->parallel.nproc = 1;
E->parallel.me_loc[1] = 0;
E->parallel.me_loc[2] = 0;
E->parallel.me_loc[3] = 0;
/* MPI_Init(&argc,&argv); moved to main{} in Citcom.c, CPC 6/16/00 */
MPI_Comm_rank(E->parallel.world, &(E->parallel.me) );
MPI_Comm_size(E->parallel.world, &(E->parallel.nproc) );
return;
}
/* get numerical grid coordinates for each relevant processor */
void parallel_domain_decomp2(E,GX)
struct All_variables *E;
float *GX[4];
{
return;
}
void scatter_to_nlayer_id (E,AUi,AUo,lev)
struct All_variables *E;
double **AUi,**AUo;
int lev;
{
int i,j,k,k1,m,node1,node,eqn1,eqn,d;
const int dims = E->mesh.nsd;
static double *SD;
static int been_here=0;
static int *processors,rootid,nproc,NOZ;
MPI_Status status;
if (E->parallel.nprocz==1) {
if (E->parallel.me==0) fprintf(stderr,"scatter_to_nlayer should not be called\n");
return;
}
if (been_here==0) {
NOZ = E->lmesh.ELZ[lev]*E->parallel.nprocz + 1;
processors = (int *)malloc((E->parallel.nprocz+2)*sizeof(int));
SD = (double *)malloc((E->lmesh.NEQ[lev]+2)*sizeof(double));
rootid = E->parallel.me_sph*E->parallel.nprocz; /* which is the bottom cpu */
nproc = 0;
for (j=0;j<E->parallel.nprocz;j++) {
d = rootid + j;
processors[nproc] = d;
nproc ++;
}
been_here++;
}
for (m=1;m<=E->sphere.caps_per_proc;m++) {
if (E->parallel.me==rootid)
for (d=0;d<E->parallel.nprocz;d++) {
for (k=1;k<=E->lmesh.NOZ[lev];k++) {
k1 = k + d*E->lmesh.ELZ[lev];
for (j=1;j<=E->lmesh.NOY[lev];j++)
for (i=1;i<=E->lmesh.NOX[lev];i++) {
node = k + (i-1)*E->lmesh.NOZ[lev] + (j-1)*E->lmesh.NOZ[lev]*E->lmesh.NOX[lev];
node1= k1+ (i-1)*NOZ + (j-1)*NOZ*E->lmesh.NOX[lev];
SD[dims*(node-1)] = AUi[m][dims*(node1-1)];
SD[dims*(node-1)+1] = AUi[m][dims*(node1-1)+1];
SD[dims*(node-1)+2] = AUi[m][dims*(node1-1)+2];
}
}
if (processors[d]!=rootid) {
MPI_Send(SD,E->lmesh.NEQ[lev],MPI_DOUBLE,processors[d],rootid,E->parallel.world);
}
else
for (i=0;i<=E->lmesh.NEQ[lev];i++)
AUo[m][i] = SD[i];
}
else
MPI_Recv(AUo[m],E->lmesh.NEQ[lev],MPI_DOUBLE,rootid,rootid,E->parallel.world,&status);
}
return;
}
void gather_to_1layer_id (E,AUi,AUo,lev)
struct All_variables *E;
double **AUi,**AUo;
int lev;
{
int i,j,k,k1,m,node1,node,eqn1,eqn,d;
const int dims = E->mesh.nsd;
MPI_Status status;
static double *RV;
static int been_here=0;
static int *processors,rootid,nproc,NOZ;
if (E->parallel.nprocz==1) {
if (E->parallel.me==0) fprintf(stderr,"gather_to_1layer should not be called\n");
return;
}
if (been_here==0) {
NOZ = E->lmesh.ELZ[lev]*E->parallel.nprocz + 1;
processors = (int *)malloc((E->parallel.nprocz+2)*sizeof(int));
RV = (double *)malloc((E->lmesh.NEQ[lev]+2)*sizeof(double));
rootid = E->parallel.me_sph*E->parallel.nprocz; /* which is the bottom cpu */
nproc = 0;
for (j=0;j<E->parallel.nprocz;j++) {
d = rootid + j;
processors[nproc] = d;
nproc ++;
}
been_here++;
}
for (m=1;m<=E->sphere.caps_per_proc;m++) {
if (E->parallel.me!=rootid)
MPI_Send(AUi[m],E->lmesh.NEQ[lev],MPI_DOUBLE,rootid,E->parallel.me,E->parallel.world);
else
for (d=0;d<E->parallel.nprocz;d++) {
if (processors[d]!=rootid)
MPI_Recv(RV,E->lmesh.NEQ[lev],MPI_DOUBLE,processors[d],processors[d],E->parallel.world,&status);
else
for (node=0;node<E->lmesh.NEQ[lev];node++)
RV[node] = AUi[m][node];
for (k=1;k<=E->lmesh.NOZ[lev];k++) {
k1 = k + d*E->lmesh.ELZ[lev];
for (j=1;j<=E->lmesh.NOY[lev];j++)
for (i=1;i<=E->lmesh.NOX[lev];i++) {
node = k + (i-1)*E->lmesh.NOZ[lev] + (j-1)*E->lmesh.NOZ[lev]*E->lmesh.NOX[lev];
node1 = k1 + (i-1)*NOZ + (j-1)*NOZ*E->lmesh.NOX[lev];
AUo[m][dims*(node1-1)] = RV[dims*(node-1)];
AUo[m][dims*(node1-1)+1] = RV[dims*(node-1)+1];
AUo[m][dims*(node1-1)+2] = RV[dims*(node-1)+2];
}
}
}
}
return;
}
void gather_to_1layer_node (E,AUi,AUo,lev)
struct All_variables *E;
float **AUi,**AUo;
int lev;
{
int i,j,k,k1,m,node1,node,d;
MPI_Status status;
static float *RV;
static int been_here=0;
static int *processors,rootid,nproc,NOZ,NNO;
if (E->parallel.nprocz==1) {
if (E->parallel.me==0) fprintf(stderr,"gather_to_1layer should not be called\n");
return;
}
if (been_here==0) {
NOZ = E->lmesh.ELZ[lev]*E->parallel.nprocz + 1;
NNO = NOZ*E->lmesh.NOX[lev]*E->lmesh.NOY[lev];
processors = (int *)malloc((E->parallel.nprocz+2)*sizeof(int));
RV = (float *)malloc((E->lmesh.NNO[lev]+2)*sizeof(float));
rootid = E->parallel.me_sph*E->parallel.nprocz; /* which is the bottom cpu */
nproc = 0;
for (j=0;j<E->parallel.nprocz;j++) {
d = rootid + j;
processors[nproc] = d;
nproc ++;
}
been_here++;
}
for (m=1;m<=E->sphere.caps_per_proc;m++) {
if (E->parallel.me!=rootid) {
MPI_Send(AUi[m],E->lmesh.NNO[lev]+1,MPI_FLOAT,rootid,E->parallel.me,E->parallel.world);
for (node=1;node<=NNO;node++)
AUo[m][node] = 1.0;
}
else
for (d=0;d<E->parallel.nprocz;d++) {
if (processors[d]!=rootid)
MPI_Recv(RV,E->lmesh.NNO[lev]+1,MPI_FLOAT,processors[d],processors[d],E->parallel.world,&status);
else
for (node=1;node<=E->lmesh.NNO[lev];node++)
RV[node] = AUi[m][node];
for (k=1;k<=E->lmesh.NOZ[lev];k++) {
k1 = k + d*E->lmesh.ELZ[lev];
for (j=1;j<=E->lmesh.NOY[lev];j++)
for (i=1;i<=E->lmesh.NOX[lev];i++) {
node = k + (i-1)*E->lmesh.NOZ[lev] + (j-1)*E->lmesh.NOZ[lev]*E->lmesh.NOX[lev];
node1 = k1 + (i-1)*NOZ + (j-1)*NOZ*E->lmesh.NOX[lev];
AUo[m][node1] = RV[node];
}
}
}
}
return;
}
void gather_to_1layer_ele (E,AUi,AUo,lev)
struct All_variables *E;
float **AUi,**AUo;
int lev;
{
int i,j,k,k1,m,e,d,e1;
MPI_Status status;
static float *RV;
static int been_here=0;
static int *processors,rootid,nproc,NOZ,NNO;
if (E->parallel.nprocz==1) {
if (E->parallel.me==0) fprintf(stderr,"gather_to_1layer should not be called\n");
return;
}
if (been_here==0) {
NOZ = E->lmesh.ELZ[lev]*E->parallel.nprocz;
NNO = NOZ*E->lmesh.ELX[lev]*E->lmesh.ELY[lev];
processors = (int *)malloc((E->parallel.nprocz+2)*sizeof(int));
RV = (float *)malloc((E->lmesh.NEL[lev]+2)*sizeof(float));
rootid = E->parallel.me_sph*E->parallel.nprocz; /* which is the bottom cpu */
nproc = 0;
for (j=0;j<E->parallel.nprocz;j++) {
d = rootid + j;
processors[nproc] = d;
nproc ++;
}
been_here++;
}
for (m=1;m<=E->sphere.caps_per_proc;m++) {
if (E->parallel.me!=rootid) {
MPI_Send(AUi[m],E->lmesh.NEL[lev]+1,MPI_FLOAT,rootid,E->parallel.me,E->parallel.world);
for (e=1;e<=NNO;e++)
AUo[m][e] = 1.0;
}
else
for (d=0;d<E->parallel.nprocz;d++) {
if (processors[d]!=rootid)
MPI_Recv(RV,E->lmesh.NEL[lev]+1,MPI_FLOAT,processors[d],processors[d],E->parallel.world,&status);
else
for (e=1;e<=E->lmesh.NEL[lev];e++)
RV[e] = AUi[m][e];
for (k=1;k<=E->lmesh.ELZ[lev];k++) {
k1 = k + d*E->lmesh.ELZ[lev];
for (j=1;j<=E->lmesh.ELY[lev];j++)
for (i=1;i<=E->lmesh.ELX[lev];i++) {
e = k + (i-1)*E->lmesh.ELZ[lev] + (j-1)*E->lmesh.ELZ[lev]*E->lmesh.ELX[lev];
e1 = k1 + (i-1)*NOZ + (j-1)*NOZ*E->lmesh.ELX[lev];
AUo[m][e1] = RV[e];
}
}
}
}
return;
}
void gather_TG_to_me0(E,TG)
struct All_variables *E;
float *TG;
{
int i,j,nsl,idb,to_everyone,from_proc,mst,me;
static float *RG[20];
static int been_here=0;
const float e_16=1.e-16;
MPI_Status status[100];
MPI_Status status1;
MPI_Request request[100];
if (E->parallel.nprocxy==1) return;
nsl = E->sphere.nsf+1;
me = E->parallel.me;
if (been_here==0) {
been_here++;
for (i=1;i<E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++)
RG[i] = ( float *)malloc((E->sphere.nsf+1)*sizeof(float));
}
idb=0;
for (i=1;i<=E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++) {
to_everyone = E->parallel.nprocz*(i-1) + E->parallel.me_loc[3];
if (me!=to_everyone) { /* send TG */
idb++;
mst = me;
MPI_Isend(TG,nsl,MPI_FLOAT,to_everyone,mst,E->parallel.world,&request[idb-1]);
}
}
idb=0;
for (i=1;i<=E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++) {
from_proc = E->parallel.nprocz*(i-1) + E->parallel.me_loc[3];
if (me!=from_proc) { /* me==0 receive all TG and add them up */
mst = from_proc;
idb++;
MPI_Irecv(RG[idb],nsl,MPI_FLOAT,from_proc,mst,E->parallel.world,&request[idb-1]);
}
}
MPI_Waitall(idb,request,status);
for (i=1;i<E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++)
for (j=1;j<=E->sphere.nsf; j++) {
if (fabs(TG[j]) < e_16) TG[j] += RG[i][j];
}
return;
}
void sum_across_depth_sph(E,sphc,sphs,dest_proc)
struct All_variables *E;
int dest_proc;
float *sphc,*sphs;
{
int jumpp,i,j,nsl,idb,to_proc,from_proc,mst,me;
float *RG,*TG;
MPI_Status status[100];
MPI_Status status1;
MPI_Request request[100];
if (E->parallel.nprocz==1) return;
jumpp = E->sphere.hindice;
nsl = E->sphere.hindice*2+3;
me = E->parallel.me;
TG = ( float *)malloc((nsl+1)*sizeof(float));
if (E->parallel.me_loc[3]==dest_proc)
RG = ( float *)malloc((nsl+1)*sizeof(float));
for (i=0;i<E->sphere.hindice;i++) {
TG[i] = sphc[i];
TG[i+jumpp] = sphs[i];
}
if (E->parallel.me_loc[3]!=dest_proc) { /* send TG */
to_proc = E->parallel.me_sph*E->parallel.nprocz+E->parallel.nprocz-1;
mst = me;
MPI_Send(TG,nsl,MPI_FLOAT,to_proc,mst,E->parallel.world);
}
parallel_process_sync(E);
if (E->parallel.me_loc[3]==dest_proc) {
for (i=1;i<E->parallel.nprocz;i++) {
from_proc = me - i;
mst = from_proc;
MPI_Recv(RG,nsl,MPI_FLOAT,from_proc,mst,E->parallel.world,&status1);
for (j=0;j<E->sphere.hindice;j++) {
sphc[j] += RG[j];
sphs[j] += RG[j+jumpp];
}
}
}
free((void *) TG);
if (E->parallel.me_loc[3]==dest_proc)
free((void *) RG);
return;
}
void sum_across_surf_sph(E,TG,loc_proc)
struct All_variables *E;
int loc_proc;
float *TG;
{
int i,j,nsl,idb,to_everyone,from_proc,mst,me;
float *RG[20];
MPI_Status status[100];
MPI_Status status1;
MPI_Request request[100];
if (E->parallel.nprocxy==1) return;
nsl = E->sphere.hindice*2+2;
me = E->parallel.me;
for (i=1;i<E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++)
RG[i] = ( float *)malloc((nsl+1)*sizeof(float));
idb=0;
for (i=1;i<=E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++) {
to_everyone = E->parallel.nprocz*(i-1) + loc_proc;
if (me!=to_everyone) { /* send TG */
idb++;
mst = me;
MPI_Isend(TG,nsl,MPI_FLOAT,to_everyone,mst,E->parallel.world,&request[idb-1]);
}
}
idb=0;
for (i=1;i<=E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++) {
from_proc = E->parallel.nprocz*(i-1) + loc_proc;
if (me!=from_proc) { /* me==0 receive all TG and add them up */
mst = from_proc;
idb++;
MPI_Irecv(RG[idb],nsl,MPI_FLOAT,from_proc,mst,E->parallel.world,&request[idb-1]);
}
}
MPI_Waitall(idb,request,status);
for (i=1;i<E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++)
for (j=0;j<nsl; j++) {
TG[j] += RG[i][j];
}
for (i=1;i<E->parallel.nprocxy*E->parallel.surf_proc_per_cap;i++)
free((void *) RG[i]);
return;
}
#endif
void set_communication_sphereh(E)
struct All_variables *E;
{
int i;
i = cases[E->sphere.caps_per_proc];
E->parallel.nproc_sph[1] = incases3[i].xy[0];
E->parallel.nproc_sph[2] = incases3[i].xy[1];
E->sphere.lelx = E->sphere.elx/E->parallel.nproc_sph[1];
E->sphere.lely = E->sphere.ely/E->parallel.nproc_sph[2];
E->sphere.lsnel = E->sphere.lely*E->sphere.lelx;
E->sphere.lnox = E->sphere.lelx + 1;
E->sphere.lnoy = E->sphere.lely + 1;
E->sphere.lnsf = E->sphere.lnox*E->sphere.lnoy;
for (i=0;i<=E->parallel.nprocz-1;i++)
if (E->parallel.me_loc[3] == i) {
E->parallel.me_sph = (E->parallel.me-i)/E->parallel.nprocz;
E->parallel.me_loc_sph[1] = E->parallel.me_sph%E->parallel.nproc_sph[1];
E->parallel.me_loc_sph[2] = E->parallel.me_sph/E->parallel.nproc_sph[1];
}
E->sphere.lexs = E->sphere.lelx * E->parallel.me_loc_sph[1];
E->sphere.leys = E->sphere.lely * E->parallel.me_loc_sph[2];
return;
}
/*************************************************************************/
/* from Process_buoyancy.c */
/*************************************************************************/
void process_temp_field(E,ii)
struct All_variables *E;
int ii;
{
void heat_flux();
void output_temp();
void process_output_field();
int record_h;
record_h = E->control.record_every;
if ( (ii == 0) || ((ii % record_h) == 0) || E->control.DIRECTII) {
heat_flux(E);
parallel_process_sync(E);
/* output_temp(E,ii); */
}
if ( ((ii == 0) || ((ii % E->control.record_every) == 0))
|| E->control.DIRECTII) {
process_output_field(E,ii);
}
return;
}
/*************************************************************************/
/* from Output.h */
/*************************************************************************/
void output_velo_related(E,file_number)
struct All_variables *E;
int file_number;
{
int el,els,i,j,k,ii,m,node,fd;
int s,nox,noz,noy,size1,size2,size3;
char output_file[255];
FILE *fp1,*fp2,*fp3,*fp4,*fp5,*fp6,*fp7,*fp8;
/* static float *SV,*EV; */
/* float *VE[NCS],*VIN[NCS],*VN[NCS]; */
static int been_here=0;
int lev = E->mesh.levmax;
void get_surface_velo ();
void get_ele_visc ();
void visc_from_ele_to_gint();
void visc_from_gint_to_nodes();
const int nno = E->lmesh.nno;
const int nsd = E->mesh.nsd;
const int vpts = vpoints[nsd];
if (been_here==0) {
/* ii = E->lmesh.nsf; */
/* m = (E->parallel.me_loc[3]==0)?ii:0; */
/* SV = (float *) malloc ((2*m+2)*sizeof(float)); */
/* size2 = (E->lmesh.nel+1)*sizeof(float); */
/* use the line from the original CitcomS */
sprintf(output_file,"%s.coord.%d",E->control.data_file,E->parallel.me);
fp1=fopen(output_file,"w");
if (fp1 == NULL) {
fprintf(E->fp,"(Output.c #1) Cannot open %s\n",output_file);
exit(8);
}
for(j=1;j<=E->sphere.caps_per_proc;j++) {
fprintf(fp1,"%3d %7d\n",j,E->lmesh.nno);
for(i=1;i<=E->lmesh.nno;i++)
fprintf(fp1,"%.3e %.3e %.3e\n",E->sx[j][1][i],E->sx[j][2][i],E->sx[j][3][i]);
}
fclose(fp1);
been_here++;
}
sprintf(output_file,"%s.visc.%d.%d",E->control.data_file,E->parallel.me,file_number);
fp1=fopen(output_file,"w");
for(j=1;j<=E->sphere.caps_per_proc;j++) {
fprintf(fp1,"%3d %7d\n",j,E->lmesh.nno);
for(i=1;i<=E->lmesh.nno;i++)
fprintf(fp1,"%.3e\n",E->VI[lev][j][i]);
}
fclose(fp1);
sprintf(output_file,"%s.velo.%d.%d",E->control.data_file,E->parallel.me,file_number);
fp1=fopen(output_file,"w");
fprintf(fp1,"%d %d %.5e\n",file_number,E->lmesh.nno,E->monitor.elapsed_time);
for(j=1;j<=E->sphere.caps_per_proc;j++) {
fprintf(fp1,"%3d %7d\n",j,E->lmesh.nno);
for(i=1;i<=E->lmesh.nno;i++)
fprintf(fp1,"%.6e %.6e %.6e %.6e\n",E->sphere.cap[j].V[1][i],E->sphere.cap[j].V[2][i],E->sphere.cap[j].V[3][i],E->T[j][i]);
/* for(i=1;i<=E->lmesh.nno;i++)
fprintf(fp1,"%.6e\n",E->T[j][i]); */
}
fclose(fp1);
if (E->parallel.me_loc[3]==E->parallel.nprocz-1) {
sprintf(output_file,"%s.surf.%d.%d",E->control.data_file,E->parallel.me,file_number);
fp2=fopen(output_file,"w");
for(j=1;j<=E->sphere.caps_per_proc;j++) {
fprintf(fp2,"%3d %7d\n",j,E->lmesh.nsf);
for(i=1;i<=E->lmesh.nsf;i++) {
s = i*E->lmesh.noz;
fprintf(fp2,"%.4e %.4e %.4e %.4e\n",E->slice.tpg[j][i],E->slice.shflux[j][i],E->sphere.cap[j].V[1][s],E->sphere.cap[j].V[2][s]);
}
}
fclose(fp2);
}
if (E->parallel.me_loc[3]==0) {
sprintf(output_file,"%s.botm.%d.%d",E->control.data_file,E->parallel.me,file_number);
fp2=fopen(output_file,"w");
for(j=1;j<=E->sphere.caps_per_proc;j++) {
fprintf(fp2,"%3d %7d\n",j,E->lmesh.nsf);
for(i=1;i<=E->lmesh.nsf;i++) {
s = (i-1)*E->lmesh.noz + 1;
fprintf(fp2,"%.4e %.4e %.4e %.4e\n",E->slice.tpgb[j][i],E->slice.bhflux[j][i],E->sphere.cap[j].V[1][s],E->sphere.cap[j].V[2][s]);
}
}
fclose(fp2);
}
/* remove horizontal average output by Tan2 Mar. 1 2002 */
/* if (E->parallel.me<E->parallel.nprocz) { */
/* sprintf(output_file,"%s.ave_r.%d.%d",E->control.data_file,E->parallel.me,file_number); */
/* fp2=fopen(output_file,"w"); */
/* for(j=1;j<=E->lmesh.noz;j++) { */
/* fprintf(fp2,"%.4e %.4e %.4e %.4e\n",E->sx[1][3][j],E->Have.T[j],E->Have.V[1][j],E->Have.V[2][j]); */
/* } */
/* fclose(fp2); */
/* } */
return;
}
void output_temp(E,file_number)
struct All_variables *E;
int file_number;
{
int m,nno,i,j,fd;
static int *temp1;
static int been_here=0;
static int size2,size1;
char output_file[255];
return;
}
void output_stress(E,file_number,SXX,SYY,SZZ,SXY,SXZ,SZY)
struct All_variables *E;
int file_number;
float *SXX,*SYY,*SZZ,*SXY,*SXZ,*SZY;
{
int i,j,k,ii,m,fd,size2;
int nox,noz,noy;
char output_file[255];
size2= (E->lmesh.nno+1)*sizeof(float);
sprintf(output_file,"%s.%05d.SZZ",E->control.data_file,file_number);
fd=open(output_file,O_RDWR | O_CREAT, 0644);
write(fd,SZZ,size2);
close (fd);
return;
}
void print_field_spectral_regular(E,TG,sphc,sphs,proc_loc,filen)
struct All_variables *E;
float *TG,*sphc,*sphs;
int proc_loc;
char * filen;
{
FILE *fp,*fp1;
char output_file[255];
int i,node,j,ll,mm;
float minx,maxx,t,f,rad;
rad = 180.0/M_PI;
maxx=-1.e26;
minx=1.e26;
if (E->parallel.me==proc_loc) {
sprintf(output_file,"%s.%s_intp",E->control.data_file,filen);
fp=fopen(output_file,"w");
for (i=E->sphere.nox;i>=1;i--)
for (j=1;j<=E->sphere.noy;j++) {
node = i + (j-1)*E->sphere.nox;
t = 90-E->sphere.sx[1][node]*rad;
f = E->sphere.sx[2][node]*rad;
fprintf (fp,"%.3e %.3e %.4e\n",f,t,TG[node]);
if(TG[node]>maxx)maxx=TG[node];
if(TG[node]<minx)minx=TG[node];
}
fprintf(stderr,"lmaxx=%.4e lminx=%.4e for %s\n",maxx,minx,filen);
fprintf(E->fp,"lmaxx=%.4e lminx=%.4e for %s\n",maxx,minx,filen);
fclose(fp);
sprintf(output_file,"%s.%s_sharm",E->control.data_file,filen);
fp1=fopen(output_file,"w");
fprintf(fp1,"lmaxx=%.4e lminx=%.4e for %s\n",maxx,minx,filen);
fprintf(fp1," ll mm cos sin \n");
for (ll=0;ll<=E->output.llmax;ll++)
for(mm=0;mm<=ll;mm++) {
i = E->sphere.hindex[ll][mm];
fprintf(fp1,"%3d %3d %.4e %.4e \n",ll,mm,sphc[i],sphs[i]);
}
fclose(fp1);
}
return;
}
/*************************************************************************/
/* from */
/*************************************************************************/
/*************************************************************************/
/* from */
/*************************************************************************/
