Obsolete.c
/*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*
*<LicenseText>
*=====================================================================
*
* CitcomS
* ---------------------------------
*
* Authors:
* Louis Moresi, Shijie Zhong, Lijie Han, Eh Tan,
* Clint Conrad, Michael Gurnis, and Eun-seo Choi
* (c) California Institute of Technology 1994-2005
*
* By downloading and/or installing this software you have
* agreed to the CitcomS.py-LICENSE bundled with this software.
* Free for non-commercial academic research ONLY.
* This program is distributed WITHOUT ANY WARRANTY whatsoever.
*
*=====================================================================
*
* Copyright June 2005, by the California Institute of Technology.
* ALL RIGHTS RESERVED. United States Government Sponsorship Acknowledged.
*
* Any commercial use must be negotiated with the Office of Technology
* Transfer at the California Institute of Technology. This software
* may be subject to U.S. export control laws and regulations. By
* accepting this software, the user agrees to comply with all
* applicable U.S. export laws and regulations, including the
* International Traffic and Arms Regulations, 22 C.F.R. 120-130 and
* the Export Administration Regulations, 15 C.F.R. 730-744. User has
* the responsibility to obtain export licenses, or other export
* authority as may be required before exporting such information to
* foreign countries or providing access to foreign nationals. In no
* event shall the California Institute of Technology be liable to any
* party for direct, indirect, special, incidental or consequential
* damages, including lost profits, arising out of the use of this
* software and its documentation, even if the California Institute of
* Technology has been advised of the possibility of such damage.
*
* The California Institute of Technology specifically disclaims any
* warranties, including the implied warranties or merchantability and
* fitness for a particular purpose. The software and documentation
* provided hereunder is on an "as is" basis, and the California
* Institute of Technology has no obligations to provide maintenance,
* support, updates, enhancements or modifications.
*
*=====================================================================
*</LicenseText>
*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*/
/*
This file contains functions that are no longer used in this version of
CitcomS. To reduce compilantion time and maintanance 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 Global_operations.c */
/*************************************************************************/
void sum_across_depth_sph1(E,sphc,sphs)
struct All_variables *E;
float *sphc,*sphs;
{
int jumpp,total,j,d;
static float *sphcs,*temp;
static int been_here=0;
static int *processors,nproc;
static MPI_Comm world, horizon_p;
static MPI_Group world_g, horizon_g;
if (been_here==0) {
processors = (int *)malloc((E->parallel.nprocz+2)*sizeof(int));
temp = (float *) malloc((E->sphere.hindice*2+3)*sizeof(float));
sphcs = (float *) malloc((E->sphere.hindice*2+3)*sizeof(float));
nproc = 0;
for (j=0;j<E->parallel.nprocz;j++) {
d =E->parallel.me_sph*E->parallel.nprocz+E->parallel.nprocz-1-j;
processors[nproc] = d;
nproc ++;
}
if (nproc>0) {
world = E->parallel.world;
MPI_Comm_group(world, &world_g);
MPI_Group_incl(world_g, nproc, processors, &horizon_g);
MPI_Comm_create(world, horizon_g, &horizon_p);
}
been_here++;
}
total = E->sphere.hindice*2+3;
jumpp = E->sphere.hindice;
for (j=0;j<E->sphere.hindice;j++) {
sphcs[j] = sphc[j];
sphcs[j+jumpp] = sphs[j];
}
if (nproc>0) {
MPI_Allreduce(sphcs,temp,total,MPI_FLOAT,MPI_SUM,horizon_p);
for (j=0;j<E->sphere.hindice;j++) {
sphc[j] = temp[j];
sphs[j] = temp[j+jumpp];
}
}
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->sphere.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 */
/*************************************************************************/
