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我想写一些c代码来使用scalapack中的pzheevd例程来查找大型矩阵的所有特征值。我有以下简单的例子，它已经硬编码了一个简单的4x4矩阵。使用单个进程，2个进程或4个我可以得到正确的特征值（-2.0396，-2,2,2.0396）。然而，使用不相称的数字（如3）返回的特征值是不正确的，即使它看起来像所有矩阵元素被正确分配。Scalapack返回错误的答案
要构建的代码使用：
mpicc -g test.c -llapack -o test -lblacs-openmpi -lblacsCinit-openmpi -L/usr/local/lib -lscalapack -lgfortran -lm -llapack -lblas
实例的作品：
$ mpirun -n 1 ./test
Info: 0
Eigenvalues: -2.039608 -2.000000 2.000000 2.039608
并没有一个：
$ mpirun -n 3 ./test
Info: 0
Eigenvalues: -2.223729 -1.805190 2.003994 2.024926
，代码：
#include <stdio.h>
#include <math.h>
#include <stdlib.h>
#include "mpi.h"
typedef struct complex16{double dr,di;} complex16;
extern void Cblacs_get(int context, int what, int *val);
extern void Cblacs_gridinit(int* context, char* order,
int nproc_rows, int nproc_cols);
extern void Cblacs_pcoord(int context, int p,
int* my_proc_row, int* my_proc_col);
extern void Cblacs_exit(int doneflag);
extern void descinit_(int* descrip, int* m, int* n,
int* row_block_size, int* col_block_size,
int* first_proc_row, int* first_proc_col,
int* blacs_grid, int* leading_dim,
int* error_info);
extern int numroc_(int* order, int* block_size,
int* my_process_row_or_col, int* first_process_row_or_col,
int* nproc_rows_or_cols);
extern void pzheevd_(char *jobz, char *uplo, int *n, complex16 *a, int *ia, int *ja, int *desca, double *w, complex16 *z, int *iz, int *jz, int *descz, complex16 *work, int *lwork, double *rwork, int *lrwork, int *iwork, int *liwork, int *info);
main(int argc, char** argv) {
int my_rank, size, m, n;
int row_block_size=1, col_block_size=1;
int nproc_rows, nproc_cols;
int my_process_row, my_process_col;
int blacs_grid;
int first_proc_row = 0, first_proc_col = 0;
int descrip[9], info, nlocal_rows, nlocal_cols;
int i,j;
int leading_dim;
m=4; n=4;
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &size);
MPI_Comm_rank(MPI_COMM_WORLD, &my_rank);
nproc_rows = sqrt(size);
nproc_cols = size/nproc_rows;
Cblacs_get(0, 0, &blacs_grid);
Cblacs_gridinit(&blacs_grid, "R", nproc_rows, nproc_cols);
Cblacs_pcoord(blacs_grid, my_rank, &my_process_row,&my_process_col);
nlocal_rows = numroc_(&m, &row_block_size, &my_process_row, &first_proc_row, &nproc_rows);
nlocal_cols = numroc_(&n, &col_block_size, &my_process_col, &first_proc_col, &nproc_cols);
leading_dim = numroc_(&m, &col_block_size, &my_process_row, &first_proc_col, &nproc_rows);
descinit_(descrip, &m, &n, &row_block_size, &col_block_size, &first_proc_row, &first_proc_col, &blacs_grid, &leading_dim, &info);
complex16 *a, *z;
double *w;
a = (complex16*)malloc(nlocal_rows * nlocal_cols * sizeof(complex16));
z = (complex16*)malloc(nlocal_rows * nlocal_cols * sizeof(complex16));
w = (double*)malloc(n * sizeof(double));
double *mat_els;
mat_els = (double *)malloc(n*m * sizeof(double));
mat_els[0] = -2.0;mat_els[1]=-0.2; mat_els[2] = -0.2; mat_els[3] = 0.0;
mat_els[4] = -0.2;mat_els[5]=2.0; mat_els[6] = 0.0; mat_els[7] = -0.2;
mat_els[8] = -0.2;mat_els[9]=0.0; mat_els[10] = 2.0; mat_els[11] = -0.2;
mat_els[12] = 0.0;mat_els[13]=-0.2; mat_els[14] = -0.2; mat_els[15] = -2.0;
int full_row, full_col;
for(i = 0; i < nlocal_rows; i++)
{
for(j = 0; j < nlocal_cols; j++)
{
full_row = i * nproc_rows + my_process_row;
full_col = j * nproc_cols + my_process_col;
a[(i*nlocal_cols + j)].dr = mat_els[full_row * m + full_col];
a[(i*nlocal_cols + j)].di = 0.0;
}
}
char jobz = 'V'; // N not implemented yet.
char uplo = 'U';
int ai = 1, aj = 1, zi = 1, zj = 1;
double *rwork;
complex16 *work;
int *iwork;
int lwork, lrwork, liwork;
rwork = (double*)malloc(2 * sizeof(double));
work = (complex16*)malloc(2 * sizeof(complex16));
iwork = (int*)malloc(2 * sizeof(int));
lwork = -1; lrwork = -1; liwork = -1;
pzheevd_(&jobz, &uplo, &n, a, &ai, &aj, descrip, w, z, &zi, &zj, descrip, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
lwork = work[0].dr; lrwork = rwork[0]; liwork = iwork[0];
free(work); free(rwork); free(iwork);
rwork = (double*)malloc(lrwork * sizeof(double));
work = (complex16*)malloc(lwork * sizeof(complex16));
iwork = (int*)malloc(liwork * sizeof(int));
pzheevd_(&jobz, &uplo, &n, a, &ai, &aj, descrip, w, z, &zi, &zj, descrip, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
if (my_rank == 0)
{
printf("Info: %d\n", info);
printf("Eigenvalues: ");
for(i = 0; i < n;i++)
{
printf("%lf ", w[i]);
}
printf("\n");
}
free(w);free(z);free(a);
free(work);free(iwork);free(rwork);
Cblacs_exit(1);
MPI_Finalize();
}