Fail to build dmp

MFiX Installation
#1

OS: ubuntu16 (Virtual Machine)
mfix: 19.3.1 post0

The main issue is " Could NOT find MPI (missing: MPI_C_FOUND) (found version “3.0”)"

erro:

image
image780×802 112 KB

cmake -DENABLE_PYMFIX=ON -DENABLE_MPI=1 -G Unix Makefiles -DCMAKE_INSTALL_PREFIX=/home/cl/MFiX_Cases/git_sync/Yin_0413_git_sync_case -DPython3_ROOT_DIR=/home/cl/anaconda3/envs/mfix-19.3.1 -DUDF_DIR=/home/cl/MFiX_Cases/git_sync/Yin_0413_git_sync_case -DVERSION=19.3.1.post0 /home/cl/anaconda3/envs/mfix-19.3.1/share/mfix/src

– Setting build type to ‘RelWithDebInfo’ as none was specified.
– MFIX build settings summary:
– Build type = RelWithDebInfo
– CMake version = 3.16.4
– Fortran compiler =
– Fortran flags =
– ENABLE_MPI = 1
– ENABLE_OpenMP = OFF
– ENABLE_NETCDF = OFF
– ENABLE_CTEST = OFF
– ENABLE_COVERAGE = OFF
– The C compiler identification is GNU 5.4.0
– The Fortran compiler identification is GNU 5.4.0
– Check for working C compiler: /usr/bin/cc
– Check for working C compiler: /usr/bin/cc – works
– Detecting C compiler ABI info
– Detecting C compiler ABI info - done
– Detecting C compile features
– Detecting C compile features - done
– Check for working Fortran compiler: /usr/bin/gfortran
– Check for working Fortran compiler: /usr/bin/gfortran – works
– Detecting Fortran compiler ABI info
– Detecting Fortran compiler ABI info - done
– Checking whether /usr/bin/gfortran supports Fortran 90
– Checking whether /usr/bin/gfortran supports Fortran 90 – yes
– Could NOT find MPI_C (missing: MPI_C_WORKS)
– Found MPI_Fortran: /usr/lib/openmpi/lib/libmpi_usempif08.so (found version “3.0”)
CMake Error at /home/cl/anaconda3/envs/mfix-19.3.1/share/cmake-3.16/Modules/FindPackageHandleStandardArgs.cmake:146 (message):
Could NOT find MPI (missing: MPI_C_FOUND) (found version “3.0”)
Call Stack (most recent call first):
/home/cl/anaconda3/envs/mfix-19.3.1/share/cmake-3.16/Modules/FindPackageHandleStandardArgs.cmake:393 (_FPHSA_FAILURE_MESSAGE)
/home/cl/anaconda3/envs/mfix-19.3.1/share/cmake-3.16/Modules/FindMPI.cmake:1700 (find_package_handle_standard_args)
model/CMakeLists.txt:619 (find_package)
– Configuring incomplete, errors occurred!
See also “/home/cl/MFiX_Cases/git_sync/Yin_0413_git_sync_case/build/CMakeFiles/CMakeOutput.log”.
See also “/home/cl/MFiX_Cases/git_sync/Yin_0413_git_sync_case/build/CMakeFiles/CMakeError.log”.
==============================================================
BUILD UNSUCCESSFUL
==============================================================

case:
tutorial/dem/fluid_bed_dem_2d

description:
building SMP suceed, but DMP failed.

#2

Hopefully someone more experienced than me can jump in on this, but it seems like your system is still identifying the GNU compilers rather than the Intel compilers, and I don’t think the GNU compilers are compatible with MPI. Did you export mpifort as an environmental variable before running your build? Might not be necessary for your system, but I don’t think it would hurt. My successful builds for DMP look like this:

(mfix-19.3.1) [juha2097@shas0137 3dpseudo_vibratingslice_flucG]$ env FC=mpif90 build_mfixsolver --batch --dmp -j
Building custom solver for 3dslice_test_flucG.mfx
Running cmake command:

cmake -DENABLE_MPI=1 -G Unix Makefiles -DCMAKE_INSTALL_PREFIX=/gpfs/summit/scratch/juha2097/3dpseudo_vibratingslice_flucG
-DPython3_ROOT_DIR=/projects/juha2097/software/anaconda/envs/mfix-19.3.1 -DUDF_DIR=/gpfs/summit/scratch/juha2097/3dpseudo_vibratingslice_flucG
-DVERSION=19.3.1.post0 /projects/juha2097/software/anaconda/envs/mfix-19.3.1/share/mfix/src

– Setting build type to ‘RelWithDebInfo’ as none was specified.
– MFIX build settings summary:
– Build type = RelWithDebInfo
– CMake version = 3.14.0
– Fortran compiler =
– Fortran flags =
– ENABLE_MPI = 1
– ENABLE_OpenMP = OFF
– ENABLE_NETCDF = OFF
– ENABLE_CTEST = OFF
– ENABLE_COVERAGE = OFF
– The Fortran compiler identification is Intel 17.0.4.20170411
– Check for working Fortran compiler: /curc/sw/intel/17.4/impi/2017.3.196/bin64/mpif90
– Check for working Fortran compiler: /curc/sw/intel/17.4/impi/2017.3.196/bin64/mpif90 – works
– Detecting Fortran compiler ABI info
– Detecting Fortran compiler ABI info - done
– Checking whether /curc/sw/intel/17.4/impi/2017.3.196/bin64/mpif90 supports Fortran 90
– Checking whether /curc/sw/intel/17.4/impi/2017.3.196/bin64/mpif90 supports Fortran 90 – yes
– Found MPI_Fortran: /curc/sw/intel/17.4/impi/2017.3.196/bin64/mpif90 (found version “3.1”)
– Found MPI: TRUE (found version “3.1”)
– Found Git: /usr/bin/git (found version “1.8.3.1”)

I also had to reinstall mpi4py with pip after declaring my environmental variables to ensure that the Intel MPI was used, I made a shell script for this that I can share with you if you’re interested.