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save.c
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save.c
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#include <math.h>
#include <stdlib.h>
#include "allvars.h"
#include "proto.h"
#ifdef OUTPUT_DF
void write_density_field_data(void)
{
int nprocgroup, groupTask, masterTask;
char buf[1000];
FILE *fd;
if(ThisTask == 0)
printf("writing density field... ");
if((NTask < NumFilesWrittenInParallel))
{
printf ("Fatal error.\nNumber of processors must be a smaller or equal than `NumFilesWrittenInParallel'.\n");
FatalError(24131);
}
nprocgroup = NTask / NumFilesWrittenInParallel;
if((NTask % NumFilesWrittenInParallel))
nprocgroup++;
masterTask = (ThisTask / nprocgroup) * nprocgroup;
for(groupTask = 0; groupTask < nprocgroup; groupTask++)
{
if(ThisTask == (masterTask + groupTask)) /* ok, it's this processor's turn */
{
//save coordinates, amplitudes and phases here
sprintf(buf, "%s/Coordinates_ptype_%d.%d", OutputDir, Type, ThisTask);
fd = fopen(buf, "w");
my_fwrite(&NTaskWithN, sizeof(int), 1, fd); //save the number of subfiles
my_fwrite(&Nmesh, sizeof(int), 1, fd); //save Nmesh
my_fwrite(&Local_nx, sizeof(int), 1, fd); //save Local_nx
my_fwrite(coord, sizeof(long long), Local_nx*Nmesh*(Nmesh/2 + 1), fd);
fclose(fd);
sprintf(buf, "%s/Amplitudes_ptype_%d.%d", OutputDir, Type, ThisTask);
fd = fopen(buf, "w");
my_fwrite(&NTaskWithN, sizeof(int), 1, fd); //save the number of subfiles
my_fwrite(&Nmesh, sizeof(int), 1, fd); //save Nmesh
my_fwrite(&Local_nx, sizeof(int), 1, fd); //save Local_nx
my_fwrite(amplitudes, sizeof(float), Local_nx*Nmesh*(Nmesh/2 + 1), fd);
fclose(fd);
sprintf(buf, "%s/Phases_ptype_%d.%d", OutputDir, Type, ThisTask);
fd = fopen(buf, "w");
my_fwrite(&NTaskWithN, sizeof(int), 1, fd); //save the number of subfiles
my_fwrite(&Nmesh, sizeof(int), 1, fd); //save Nmesh
my_fwrite(&Local_nx, sizeof(int), 1, fd); //save Local_nx
my_fwrite(phases, sizeof(float), Local_nx*Nmesh*(Nmesh/2 + 1), fd);
fclose(fd);
}
/* wait inside the group */
MPI_Barrier(MPI_COMM_WORLD);
}
if(ThisTask == 0)
printf("done\n");
}
#endif
void write_particle_data(void)
{
int nprocgroup, groupTask, masterTask;
if(ThisTask == 0)
printf("\nwriting initial conditions... \n");
if((NTask < NumFilesWrittenInParallel))
{
printf
("Fatal error.\nNumber of processors must be a smaller or equal than `NumFilesWrittenInParallel'.\n");
FatalError(24131);
}
nprocgroup = NTask / NumFilesWrittenInParallel;
if((NTask % NumFilesWrittenInParallel))
nprocgroup++;
masterTask = (ThisTask / nprocgroup) * nprocgroup;
for(groupTask = 0; groupTask < nprocgroup; groupTask++)
{
if(ThisTask == (masterTask + groupTask)) /* ok, it's this processor's turn */
save_local_data();
/* wait inside the group */
MPI_Barrier(MPI_COMM_WORLD);
}
if(ThisTask == 0)
printf("done with writing initial conditions.\n");
}
void save_local_data(void)
{
#define BUFFER 10
size_t bytes;
float *block;
int *blockid;
long long *blocklongid;
int blockmaxlen, maxidlen, maxlongidlen;
int4byte dummy;
FILE *fd;
char buf[300];
int i, k, pc;
double meanspacing, shift_gas, shift_dm;
if(NumPart == 0)
return;
if(NTaskWithN > 1)
sprintf(buf, "%s/%s.%d", OutputDir, FileBase, ThisTask);
else
sprintf(buf, "%s/%s", OutputDir, FileBase);
if(!(fd = fopen(buf, "w")))
{
printf("Error. Can't write in file '%s'\n", buf);
FatalError(10);
}
for(i = 0; i < 6; i++)
{
header.npart[i] = 0;
header.npartTotal[i] = 0;
header.mass[i] = 0;
}
#ifdef MULTICOMPONENTGLASSFILE
qsort(P, NumPart, sizeof(struct part_data), compare_type); /* sort particles by type, because that's how they should be stored in a gadget binary file */
for(i = 0; i < 3; i++)
header.npartTotal[i] = header1.npartTotal[i + 1] * GlassTileFac * GlassTileFac * GlassTileFac;
for(i = 0; i < NumPart; i++)
header.npart[P[i].Type]++;
if(header.npartTotal[0])
header.mass[0] =
(OmegaBaryon) * 3 * Hubble * Hubble / (8 * PI * G) * pow(Box, 3) / (header.npartTotal[0]);
if(header.npartTotal[1])
header.mass[1] =
(Omega - OmegaBaryon - OmegaDM_2ndSpecies) * 3 * Hubble * Hubble / (8 * PI * G) * pow(Box,
3) /
(header.npartTotal[1]);
if(header.npartTotal[2])
header.mass[2] =
(OmegaDM_2ndSpecies) * 3 * Hubble * Hubble / (8 * PI * G) * pow(Box, 3) / (header.npartTotal[2]);
#else
header.npart[1] = NumPart;
header.npartTotal[1] = TotNumPart;
header.npartTotal[2] = (TotNumPart >> 32);
header.mass[1] = (Omega) * 3 * Hubble * Hubble / (8 * PI * G) * pow(Box, 3) / TotNumPart;
#ifdef PRODUCEGAS
header.npart[0] = NumPart;
header.npartTotal[0] = TotNumPart;
header.mass[0] = (OmegaBaryon) * 3 * Hubble * Hubble / (8 * PI * G) * pow(Box, 3) / TotNumPart;
header.mass[1] = (Omega - OmegaBaryon) * 3 * Hubble * Hubble / (8 * PI * G) * pow(Box, 3) / TotNumPart;
#endif
#endif
#ifdef NEUTRINO_PAIRS
header.npart[2] *= 2;
header.npartTotal[2] *= 2;
header.mass[2] /= 2;
#endif
header.time = InitTime;
header.redshift = 1.0 / InitTime - 1;
header.flag_sfr = 0;
header.flag_feedback = 0;
header.flag_cooling = 0;
header.flag_stellarage = 0;
header.flag_metals = 0;
header.num_files = NTaskWithN;
header.BoxSize = Box;
header.Omega0 = Omega;
header.OmegaLambda = OmegaLambda;
header.HubbleParam = HubbleParam;
header.flag_stellarage = 0;
header.flag_metals = 0;
header.hashtabsize = 0;
dummy = sizeof(header);
my_fwrite(&dummy, sizeof(dummy), 1, fd);
my_fwrite(&header, sizeof(header), 1, fd);
my_fwrite(&dummy, sizeof(dummy), 1, fd);
meanspacing = Box / pow(TotNumPart, 1.0 / 3);
shift_gas = -0.5 * (Omega - OmegaBaryon) / (Omega) * meanspacing;
shift_dm = +0.5 * OmegaBaryon / (Omega) * meanspacing;
if(!(block = malloc(bytes = BUFFER * 1024 * 1024)))
{
printf("failed to allocate memory for `block' (%g bytes).\n", (double) bytes);
FatalError(24);
}
blockmaxlen = bytes / (3 * sizeof(float));
blockid = (int *) block;
blocklongid = (long long *) block;
maxidlen = bytes / (sizeof(int));
maxlongidlen = bytes / (sizeof(long long));
/* write coordinates */
dummy = sizeof(float) * 3 * NumPart;
#ifdef PRODUCEGAS
dummy *= 2;
#endif
#ifdef NEUTRINO_PAIRS
dummy =
sizeof(float) * 3 * (header.npart[0] + header.npart[1] + header.npart[2] + header.npart[3] +
header.npart[4] + header.npart[5]);
#endif
my_fwrite(&dummy, sizeof(dummy), 1, fd);
for(i = 0, pc = 0; i < NumPart; i++)
{
for(k = 0; k < 3; k++)
{
block[3 * pc + k] = P[i].Pos[k];
#ifdef PRODUCEGAS
block[3 * pc + k] = periodic_wrap(P[i].Pos[k] + shift_gas);
#endif
}
pc++;
#ifdef NEUTRINO_PAIRS
if(P[i].Type == 2)
{
for(k = 0; k < 3; k++)
block[3 * pc + k] = P[i].Pos[k];
pc++;
}
#endif
if(pc >= (blockmaxlen - 1))
{
my_fwrite(block, sizeof(float), 3 * pc, fd);
pc = 0;
}
}
if(pc > 0)
my_fwrite(block, sizeof(float), 3 * pc, fd);
#ifdef PRODUCEGAS
for(i = 0, pc = 0; i < NumPart; i++)
{
for(k = 0; k < 3; k++)
{
block[3 * pc + k] = periodic_wrap(P[i].Pos[k] + shift_dm);
}
pc++;
if(pc == blockmaxlen)
{
my_fwrite(block, sizeof(float), 3 * pc, fd);
pc = 0;
}
}
if(pc > 0)
my_fwrite(block, sizeof(float), 3 * pc, fd);
#endif
my_fwrite(&dummy, sizeof(dummy), 1, fd);
/* write velocities */
dummy = sizeof(float) * 3 * NumPart;
#ifdef PRODUCEGAS
dummy *= 2;
#endif
#ifdef NEUTRINO_PAIRS
dummy =
sizeof(float) * 3 * (header.npart[0] + header.npart[1] + header.npart[2] + header.npart[3] +
header.npart[4] + header.npart[5]);
#endif
my_fwrite(&dummy, sizeof(dummy), 1, fd);
for(i = 0, pc = 0; i < NumPart; i++)
{
for(k = 0; k < 3; k++)
block[3 * pc + k] = P[i].Vel[k];
#ifdef MULTICOMPONENTGLASSFILE
if(WDM_On == 1 && WDM_Vtherm_On == 1 && P[i].Type == 1)
add_WDM_thermal_speeds(&block[3 * pc]);
#ifdef NEUTRINOS
#ifdef NEUTRINO_PAIRS
if(NU_On == 1 && NU_Vtherm_On == 1 && P[i].Type == 2)
{
float vtherm[3];
for(k = 0; k < 3; k++)
vtherm[k] = 0;
add_NU_thermal_speeds(vtherm);
for(k = 0; k < 3; k++)
block[3 * pc + k] = P[i].Vel[k] + vtherm[k];
pc++;
for(k = 0; k < 3; k++)
block[3 * pc + k] = P[i].Vel[k] - vtherm[k];
}
#else
if(NU_On == 1 && NU_Vtherm_On == 1 && P[i].Type == 2)
add_NU_thermal_speeds(&block[3 * pc]);
#endif
#endif
#else
#ifndef PRODUCEGAS
if(WDM_On == 1 && WDM_Vtherm_On == 1)
add_WDM_thermal_speeds(&block[3 * pc]);
#endif
#endif
pc++;
if(pc >= (blockmaxlen - 1))
{
my_fwrite(block, sizeof(float), 3 * pc, fd);
pc = 0;
}
}
if(pc > 0)
my_fwrite(block, sizeof(float), 3 * pc, fd);
#ifdef PRODUCEGAS
for(i = 0, pc = 0; i < NumPart; i++)
{
for(k = 0; k < 3; k++)
block[3 * pc + k] = P[i].Vel[k];
if(WDM_On == 1 && WDM_Vtherm_On == 1)
add_WDM_thermal_speeds(&block[3 * pc]);
pc++;
if(pc == blockmaxlen)
{
my_fwrite(block, sizeof(float), 3 * pc, fd);
pc = 0;
}
}
if(pc > 0)
my_fwrite(block, sizeof(float), 3 * pc, fd);
#endif
my_fwrite(&dummy, sizeof(dummy), 1, fd);
/* write particle ID */
#ifdef NO64BITID
dummy = sizeof(int) * NumPart;
#else
dummy = sizeof(long long) * NumPart;
#endif
#ifdef PRODUCEGAS
dummy *= 2;
#endif
#ifdef NEUTRINO_PAIRS
dummy =
sizeof(int) * (header.npart[0] + header.npart[1] + header.npart[2] + header.npart[3] + header.npart[4] +
header.npart[5]);
#ifndef NO64BITID
dummy *= 2;
#endif
#endif
my_fwrite(&dummy, sizeof(dummy), 1, fd);
for(i = 0, pc = 0; i < NumPart; i++)
{
#ifdef NO64BITID
blockid[pc] = P[i].ID;
#else
blocklongid[pc] = P[i].ID;
#endif
pc++;
#ifdef NEUTRINO_PAIRS
if(P[i].Type == 2)
{
#ifdef NO64BITID
blockid[pc] =
P[i].ID + header.npartTotal[0] + header.npartTotal[1] + header.npartTotal[2] +
header.npartTotal[3] + header.npartTotal[4] + header.npartTotal[5];
#else
blocklongid[pc] =
P[i].ID + header.npartTotal[0] + header.npartTotal[1] + header.npartTotal[2] +
header.npartTotal[3] + header.npartTotal[4] + header.npartTotal[5];
#endif
pc++;
}
#endif
if(pc >= (maxlongidlen - 1))
{
#ifdef NO64BITID
my_fwrite(blockid, sizeof(int), pc, fd);
#else
my_fwrite(blocklongid, sizeof(long long), pc, fd);
#endif
pc = 0;
}
}
if(pc > 0)
{
#ifdef NO64BITID
my_fwrite(blockid, sizeof(int), pc, fd);
#else
my_fwrite(blocklongid, sizeof(long long), pc, fd);
#endif
}
#ifdef PRODUCEGAS
for(i = 0, pc = 0; i < NumPart; i++)
{
#ifdef NO64BITID
blockid[pc] = P[i].ID + TotNumPart;
#else
blocklongid[pc] = P[i].ID + TotNumPart;
#endif
pc++;
if(pc == maxlongidlen)
{
#ifdef NO64BITID
my_fwrite(blockid, sizeof(int), pc, fd);
#else
my_fwrite(blocklongid, sizeof(long long), pc, fd);
#endif
pc = 0;
}
}
if(pc > 0)
{
#ifdef NO64BITID
my_fwrite(blockid, sizeof(int), pc, fd);
#else
my_fwrite(blocklongid, sizeof(long long), pc, fd);
#endif
}
#endif
my_fwrite(&dummy, sizeof(dummy), 1, fd);
/* write zero temperatures if needed */
#ifdef PRODUCEGAS
dummy = sizeof(float) * NumPart;
my_fwrite(&dummy, sizeof(dummy), 1, fd);
for(i = 0, pc = 0; i < NumPart; i++)
{
block[pc] = 0;
pc++;
if(pc == blockmaxlen)
{
my_fwrite(block, sizeof(float), pc, fd);
pc = 0;
}
}
if(pc > 0)
my_fwrite(block, sizeof(float), pc, fd);
my_fwrite(&dummy, sizeof(dummy), 1, fd);
#endif
/* write zero temperatures if needed */
#ifdef MULTICOMPONENTGLASSFILE
if(header.npart[0])
{
dummy = sizeof(float) * header.npart[0];
my_fwrite(&dummy, sizeof(dummy), 1, fd);
for(i = 0, pc = 0; i < header.npart[0]; i++)
{
block[pc] = 0;
pc++;
if(pc == blockmaxlen)
{
my_fwrite(block, sizeof(float), pc, fd);
pc = 0;
}
}
if(pc > 0)
my_fwrite(block, sizeof(float), pc, fd);
my_fwrite(&dummy, sizeof(dummy), 1, fd);
}
#endif
free(block);
fclose(fd);
}
/* This catches I/O errors occuring for my_fwrite(). In this case we better stop.
*/
size_t my_fwrite(void *ptr, size_t size, size_t nmemb, FILE * stream)
{
size_t nwritten;
if((nwritten = fwrite(ptr, size, nmemb, stream)) != nmemb)
{
printf("I/O error (fwrite) on task=%d has occured.\n", ThisTask);
fflush(stdout);
FatalError(777);
}
return nwritten;
}
/* This catches I/O errors occuring for fread(). In this case we better stop.
*/
size_t my_fread(void *ptr, size_t size, size_t nmemb, FILE * stream)
{
size_t nread;
if((nread = fread(ptr, size, nmemb, stream)) != nmemb)
{
printf("I/O error (fread) on task=%d has occured.\n", ThisTask);
fflush(stdout);
FatalError(778);
}
return nread;
}
#ifdef MULTICOMPONENTGLASSFILE
int compare_type(const void *a, const void *b)
{
if(((struct part_data *) a)->Type < (((struct part_data *) b)->Type))
return -1;
if(((struct part_data *) a)->Type > (((struct part_data *) b)->Type))
return +1;
return 0;
}
#endif