mumps cannot execute the test program

[lavender-lee]

Config

Windows 10
VS 2022
GITHUB tag: 5.7.3.1
MS-MPI: https://github.com/microsoft/Microsoft-MPI/releases/tag/v10.1.1

CMake log

Selecting Windows SDK version 10.0.22000.0 to target Windows 10.0.19045.
MUMPS 5.7.3.1 upstream 5.7.3 install prefix: F:/mumps-5.7.3.1/vs-build/local
CMake 3.28.0-rc1  Toolchain 
MKL_VERSION: 2024.1.0
MKL_ROOT: F:/Intel/oneAPI/mkl/2024.1
MKL_ARCH: intel64
MKL_LINK: dynamic
MKL_INTERFACE_FULL: intel_lp64
MKL_THREADING: intel_thread
MKL_MPI: intelmpi
Found F:/Intel/oneAPI/mkl/2024.1/lib/mkl_scalapack_lp64_dll.lib
Found DLL: F:/Intel/oneAPI/mkl/2024.1/bin/mkl_scalapack_lp64.2.dll
Found F:/Intel/oneAPI/mkl/2024.1/lib/mkl_cdft_core_dll.lib
Found DLL: F:/Intel/oneAPI/mkl/2024.1/bin/mkl_cdft_core.2.dll
Found F:/Intel/oneAPI/mkl/2024.1/lib/mkl_intel_lp64_dll.lib
Found F:/Intel/oneAPI/mkl/2024.1/lib/mkl_intel_thread_dll.lib
Found DLL: F:/Intel/oneAPI/mkl/2024.1/bin/mkl_intel_thread.2.dll
Found F:/Intel/oneAPI/mkl/2024.1/lib/mkl_core_dll.lib
Found DLL: F:/Intel/oneAPI/mkl/2024.1/bin/mkl_core.2.dll
Found F:/Intel/oneAPI/mkl/2024.1/lib/mkl_blacs_lp64_dll.lib
Found DLL: F:/Intel/oneAPI/mkl/2024.1/bin/mkl_blacs_lp64.2.dll
OMP_LIBNAME ==> libiomp5md.lib
OMP_DLLNAME ==> libiomp5md.dll
Found D:/Win10/Intel/oneAPI/compiler/2023.2.1/windows/compiler/lib/intel64_win/libiomp5md.lib
Found SCALAPACK: $<IF:$<BOOL:OFF>,,>;MKL::mkl_scalapack_lp64;MKL::mkl_intel_lp64;MKL::mkl_intel_thread;MKL::mkl_core;MKL::mkl_blacs_lp64;D:/Win10/Intel/oneAPI/compiler/2023.2.1/windows/compiler/lib/intel64_win/libiomp5md.lib  found components: MKL 
MUMPS ORDERING_DEFS: pord
MUMPS ORDERING_LIBS: pord
MUMPS LAPACK_VENDOR: MKL
MUMPS SCALAPACK_VENDOR: MKL
Populating mumps
-- Selecting Windows SDK version 10.0.22000.0 to target Windows 10.0.19045.

-- Configuring done (0.1s)

-- Generating done (0.0s)

-- Build files have been written to: F:/mumps-5.7.3.1/vs-build/mumps-subbuild


  1>

Configured MUMPS 5.7.3 source in F:/mumps-5.7.3.1/mumps/5.7.3
The following features have been enabled:

 * Parallel, parallel MUMPS (using MPI and Scalapack)
 * GEMMT, use GEMMT for symmetric matrix-matrix multiplication
 * ScalaPACK, Scalapack linear algebra library https://www.netlib.org/scalapack/
 * real32, Build with single precision
 * real64, Build with double precision
 * complex32, Build with complex precision
 * complex64, Build with complex16 precision

-- The following features have been disabled:

 * 64-bit-integer, use 64-bit integers in C and Fortran
 * METIS, METIS graph partitioning https://github.com/KarypisLab/METIS
 * parMETIS, parMETIS parallel graph partitioning
 * Scotch, Scotch graph partitioning https://www.labri.fr/perso/pelegrin/scotch/
 * Openmp, OpenMP API https://www.openmp.org/
 * shared, Build shared libraries

Configuring done (38.3s)

Run test

• test_mumps_complex128.exe
  

• test_mumps_config.exe

• test_mumps_simple32.exe
  

• test_mumps_simple64.exe
  

intsize64=on

• test_mumps_complex128.exe