[petsc-users] problem with CISS in SLEPC

Povolotskyi, Mykhailo mpovolot at purdue.edu
Thu Jul 11 12:36:07 CDT 2019


Hello,

I want to use CISS for my eigenvalue problem. To test it I tried a 
simple (2x2) matrix case, but the code failed with the following message:

[0]PETSC ERROR: --------------------- Error Message 
--------------------------------------------------------------
[0]PETSC ERROR: Error in external library
[0]PETSC ERROR: Error in LAPACK subroutine gesvd: info=127
[0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html 
for trouble shooting.
[0]PETSC ERROR: Petsc Release Version 3.8.4, Mar, 24, 2018
[0]PETSC ERROR: var1 on a linux-complex named brown-a027.rcac.purdue.edu 
by mpovolot Thu Jul 11 13:28:21 2019
[0]PETSC ERROR: Configure options --with-scalar-type=complex --with-x=0 
--with-hdf5 --download-hdf5=1 --with-single-library=1 --with-pic=1 
--with-shared-libraries=0 --with-log=0 --with-clanguage=C++ 
--CXXFLAGS="-fopenmp -fPIC" --CFLAGS="-fopenmp -fPIC" --with-fortran=0 
--FFLAGS="-fopenmp -fPIC" --with-debugging=0 --with-cc=mpicc 
--with-fc=mpif90 --with-cxx=mpicxx COPTFLAGS= CXXOPTFLAGS= FOPTFLAGS= 
--download-metis=1 --download-parmetis=1 
--with-valgrind-dir=/apps/brown/valgrind/3.13.0_gcc-4.8.5 
--download-mumps=1 --with-fortran-kernels=0 --download-superlu_dist=1 
--with-blaslapack-lib="-L/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/lib/intel64 
-lmkl_intel_lp64 -lmkl_gnu_thread -lmkl_core " 
--with-blacs-lib=/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/lib/intel64/libmkl_blacs_intelmpi_lp64.so 
--with-blacs-include=/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/include 
--with-scalapack-lib="-Wl,-rpath,/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/lib/intel64 
-L/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/lib/intel64 
-lmkl_gf_lp64 -lmkl_gnu_thread -lmkl_core  -lpthread 
-L/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/lib/intel64 
-lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64" 
--with-scalapack-include=/apps/cent7/intel/compilers_and_libraries_2017.1.132/linux/mkl/include
[0]PETSC ERROR: #1 SVD_S() line 611 in 
/depot/kildisha/apps/brown/nemo5/libs/slepc/build-cplx/src/eps/impls/ciss/ciss.c
[0]PETSC ERROR: #2 EPSSolve_CISS() line 1028 in 
/depot/kildisha/apps/brown/nemo5/libs/slepc/build-cplx/src/eps/impls/ciss/ciss.c
[0]PETSC ERROR: #3 EPSSolve() line 147 in 
/depot/kildisha/apps/brown/nemo5/libs/slepc/build-cplx/src/eps/interface/epssolve.c


Here is the code:

void test1()
{
   Mat matrix_petsc;
MatCreateDense(MPI_COMM_SELF,2,2,PETSC_DECIDE,PETSC_DECIDE,NULL,&matrix_petsc);
MatSetValue(matrix_petsc,0,0,complex<double>(1,0),INSERT_VALUES);
MatSetValue(matrix_petsc,1,1,complex<double>(2,0),INSERT_VALUES);
MatSetValue(matrix_petsc,0,1,complex<double>(0,0),INSERT_VALUES);
MatSetValue(matrix_petsc,1,0,complex<double>(0,0),INSERT_VALUES);
   MatAssemblyBegin(matrix_petsc, MAT_FINAL_ASSEMBLY);
   MatAssemblyEnd(matrix_petsc, MAT_FINAL_ASSEMBLY);

  {
       EPS            eps;
       EPSType        type;
       RG             rg;

       EPSCreate(MPI_COMM_SELF,&eps);
       EPSSetOperators( eps,matrix_petsc,NULL);
       EPSSetType(eps,EPSCISS);
       EPSSetProblemType(eps, EPS_NHEP);

       double real_min = -10;
       double real_max =  10;

       double imag_min = -10;
       double imag_max = 10;

       EPSGetRG(eps,&rg);
       RGSetType(rg,RGINTERVAL);
RGIntervalSetEndpoints(rg,real_min,real_max,imag_min,imag_max);

       EPSSolve(eps);

       EPSDestroy(&eps);
   }


   MatDestroy(&matrix_petsc);

}


Do you see anything wrong in the way I'm calling SLEPC functions?

Thank you,

Michael.



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