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piclas-framework / piclas

PICLas is a parallel, three-dimensional PIC-DSMC solver developed cooperatively by the Institute of Space Systems, Institute of Aerodynamics and Gas Dynamics at the University of Stuttgart and the spin-off boltzplatz. PICLas is a flexible particle-based plasma simulation suite.
https://piclas.readthedocs.io
GNU General Public License v3.0
74 stars 17 forks source link

Difficulties Compiling - MPI Fortran #9

Closed EnderWiggin14 closed 1 year ago

EnderWiggin14 commented 1 year ago

I have been following the installation guide, and I have successfully installed GCC, HDF5, and MPI as far as I can tell.

I'm running Ubuntu 22.04.

I've run into an issue where, during the ccmake .. and "configure" step in the compilation instructions, I am served an MPI Library error that seems to state that the MPI_Fortran cannot be found. The following is the exact terminal input

../configure --prefix=/home/admin2/openmpi/4.1.1 CC=$(which gcc) CXX=$(which g++) FC=$(which gfortran)

and the command which gfortran returns /usr/bin/gfortran

The configuration step for the compilation of Piclas outputs this

 Using cmake generator: Unix Makefiles
 Compiling on a generic machine
 Compiling with [GNU] (v11.3.0) fortran compiler using [-march=native]
 instruction
 Current git commit a20e175418c79af4e6ed673642638da949fb6da2 will be written
 to /home/admin2/piclas/src/commit.h
 Found GCC binutils wrappers for LTO. Linker plugin is enabled. Using
 [-flto=auto] as GCC version is 11.3.0 (>= 10.1).
 Checking git origin: https://github.com/piclas-framework/piclas.git
 Could NOT find MPI_Fortran (missing: MPI_mpi_mpifh_LIBRARY
 MPI_Fortran_WORKS)
 CMake Error at
 /usr/share/cmake-3.22/Modules/FindPackageHandleStandardArgs.cmake:230
 (message):
   Could NOT find MPI (missing: MPI_Fortran_FOUND) (found version "3.1")
 Call Stack (most recent call first):
   /usr/share/cmake-3.22/Modules/FindPackageHandleStandardArgs.cmake:594
 (_FPHSA_FAILURE_MESSAGE)
   /usr/share/cmake-3.22/Modules/FindMPI.cmake:1830
 (find_package_handle_standard_args)
   CMakeListsLib.txt:50 (FIND_PACKAGE)
   CMakeLists.txt:272 (INCLUDE)

 Configuring incomplete, errors occurred!
 See also "/home/admin2/piclas/build/CMakeFiles/CMakeOutput.log".
 See also "/home/admin2/piclas/build/CMakeFiles/CMakeError.log".

My .bashrc file has the following contents

export CC=/usr/bin/gcc
export CXX=/usr/bin/g++
export FC=/usr/bin/gfortran
export PATH="/home/admin2/gcc/11.3.0/include/c++/11.3.0:$PATH"
export PATH="/home/admin2/gcc/11.3.0/bin:$PATH"
export LD_LIBRARY_PATH="/home/admin2/gcc/11.3.0/lib64:$LD_LIBRARY_PATH"
export MPI_DIR="/home/admin2/openmpi-4.1.1/4.1.1"
export PATH="/home/admin2/openmpi-4.1.1/4.1.1/bin:$PATH"
export LD_LIBRARY_PATH="/home/admin2/openmpi-4.1.1/4.1.1/lib:$LD_LIBRARY_PATH"
export HDF5_DIR="/home/admin2/hdf5/1.12.1"
export HDF5_ROOT="/home/admin2/hdf5/1.12.1"
export PATH="/home/admin2/hdf5/1.12.1/include$PATH"
export PATH="/home/admin2/hdf5/1.12.1/bin:$PATH"
export LD_LIBRARY_PATH="/home/admin2/hdf5/1.12.1/lib:$LD_LIBRARY_PATH"

This is the contents of CMakeError.log

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_acd79/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_acd79.dir/build.make CMakeFiles/cmTC_acd79.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_acd79.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_acd79.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_acd79.dir/build.make:78: CMakeFiles/cmTC_acd79.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_acd79/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_20b51/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_20b51.dir/build.make CMakeFiles/cmTC_20b51.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_20b51.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_20b51.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_20b51.dir/build.make:78: CMakeFiles/cmTC_20b51.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_20b51/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_d79d0/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_d79d0.dir/build.make CMakeFiles/cmTC_d79d0.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_d79d0.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_d79d0.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_d79d0.dir/build.make:78: CMakeFiles/cmTC_d79d0.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_d79d0/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_2a5a8/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_2a5a8.dir/build.make CMakeFiles/cmTC_2a5a8.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_2a5a8.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_2a5a8.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_2a5a8.dir/build.make:78: CMakeFiles/cmTC_2a5a8.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_2a5a8/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_43771/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_43771.dir/build.make CMakeFiles/cmTC_43771.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_43771.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_43771.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_43771.dir/build.make:78: CMakeFiles/cmTC_43771.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_43771/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_99f10/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_99f10.dir/build.make CMakeFiles/cmTC_99f10.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_99f10.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_99f10.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_99f10.dir/build.make:78: CMakeFiles/cmTC_99f10.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_99f10/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_3ad12/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_3ad12.dir/build.make CMakeFiles/cmTC_3ad12.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_3ad12.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_3ad12.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_3ad12.dir/build.make:78: CMakeFiles/cmTC_3ad12.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_3ad12/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_57e4c/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_57e4c.dir/build.make CMakeFiles/cmTC_57e4c.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_57e4c.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_57e4c.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_57e4c.dir/build.make:78: CMakeFiles/cmTC_57e4c.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_57e4c/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_27e14/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_27e14.dir/build.make CMakeFiles/cmTC_27e14.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_27e14.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_27e14.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_27e14.dir/build.make:78: CMakeFiles/cmTC_27e14.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_27e14/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_85f53/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_85f53.dir/build.make CMakeFiles/cmTC_85f53.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_85f53.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_85f53.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_85f53.dir/build.make:78: CMakeFiles/cmTC_85f53.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_85f53/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_20de6/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_20de6.dir/build.make CMakeFiles/cmTC_20de6.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_20de6.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_20de6.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_20de6.dir/build.make:78: CMakeFiles/cmTC_20de6.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_20de6/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_8787a/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_8787a.dir/build.make CMakeFiles/cmTC_8787a.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_8787a.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_8787a.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_8787a.dir/build.make:78: CMakeFiles/cmTC_8787a.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_8787a/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_b6ba3/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_b6ba3.dir/build.make CMakeFiles/cmTC_b6ba3.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_b6ba3.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_b6ba3.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_b6ba3.dir/build.make:78: CMakeFiles/cmTC_b6ba3.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_b6ba3/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_c0786/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_c0786.dir/build.make CMakeFiles/cmTC_c0786.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_c0786.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_c0786.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_c0786.dir/build.make:78: CMakeFiles/cmTC_c0786.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_c0786/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_aa117/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_aa117.dir/build.make CMakeFiles/cmTC_aa117.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_aa117.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_aa117.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_aa117.dir/build.make:78: CMakeFiles/cmTC_aa117.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_aa117/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_d7530/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_d7530.dir/build.make CMakeFiles/cmTC_d7530.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_d7530.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_d7530.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_d7530.dir/build.make:78: CMakeFiles/cmTC_d7530.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_d7530/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_ce09d/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_ce09d.dir/build.make CMakeFiles/cmTC_ce09d.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_ce09d.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_ce09d.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_ce09d.dir/build.make:78: CMakeFiles/cmTC_ce09d.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_ce09d/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_f9f5b/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_f9f5b.dir/build.make CMakeFiles/cmTC_f9f5b.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_f9f5b.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_f9f5b.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_f9f5b.dir/build.make:78: CMakeFiles/cmTC_f9f5b.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_f9f5b/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_ba3f6/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_ba3f6.dir/build.make CMakeFiles/cmTC_ba3f6.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_ba3f6.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_ba3f6.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_ba3f6.dir/build.make:78: CMakeFiles/cmTC_ba3f6.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_ba3f6/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_cb9b0/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_cb9b0.dir/build.make CMakeFiles/cmTC_cb9b0.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_cb9b0.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_cb9b0.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_cb9b0.dir/build.make:78: CMakeFiles/cmTC_cb9b0.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_cb9b0/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_1a73f/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_1a73f.dir/build.make CMakeFiles/cmTC_1a73f.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_1a73f.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_1a73f.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_1a73f.dir/build.make:78: CMakeFiles/cmTC_1a73f.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_1a73f/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_b5a0d/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_b5a0d.dir/build.make CMakeFiles/cmTC_b5a0d.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_b5a0d.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_b5a0d.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_b5a0d.dir/build.make:78: CMakeFiles/cmTC_b5a0d.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_b5a0d/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_ee981/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_ee981.dir/build.make CMakeFiles/cmTC_ee981.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_ee981.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_ee981.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_ee981.dir/build.make:78: CMakeFiles/cmTC_ee981.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_ee981/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_53c0f/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_53c0f.dir/build.make CMakeFiles/cmTC_53c0f.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_53c0f.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_53c0f.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_53c0f.dir/build.make:78: CMakeFiles/cmTC_53c0f.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_53c0f/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_61187/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_61187.dir/build.make CMakeFiles/cmTC_61187.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_61187.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_61187.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_61187.dir/build.make:78: CMakeFiles/cmTC_61187.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_61187/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_0652a/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_0652a.dir/build.make CMakeFiles/cmTC_0652a.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_0652a.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_0652a.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_0652a.dir/build.make:78: CMakeFiles/cmTC_0652a.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_0652a/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_48165/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_48165.dir/build.make CMakeFiles/cmTC_48165.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_48165.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_48165.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_48165.dir/build.make:78: CMakeFiles/cmTC_48165.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_48165/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_c11c2/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_c11c2.dir/build.make CMakeFiles/cmTC_c11c2.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_c11c2.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_c11c2.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_c11c2.dir/build.make:78: CMakeFiles/cmTC_c11c2.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_c11c2/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_79ab9/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_79ab9.dir/build.make CMakeFiles/cmTC_79ab9.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_79ab9.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_79ab9.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_79ab9.dir/build.make:78: CMakeFiles/cmTC_79ab9.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_79ab9/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_52dbb/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_52dbb.dir/build.make CMakeFiles/cmTC_52dbb.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_52dbb.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_52dbb.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_52dbb.dir/build.make:78: CMakeFiles/cmTC_52dbb.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_52dbb/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_263d1/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_263d1.dir/build.make CMakeFiles/cmTC_263d1.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_263d1.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_263d1.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_263d1.dir/build.make:78: CMakeFiles/cmTC_263d1.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_263d1/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_d2128/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_d2128.dir/build.make CMakeFiles/cmTC_d2128.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_d2128.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_d2128.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_d2128.dir/build.make:78: CMakeFiles/cmTC_d2128.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_d2128/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_3b5be/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_3b5be.dir/build.make CMakeFiles/cmTC_3b5be.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_3b5be.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_3b5be.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_3b5be.dir/build.make:78: CMakeFiles/cmTC_3b5be.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_3b5be/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_61bb3/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_61bb3.dir/build.make CMakeFiles/cmTC_61bb3.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_61bb3.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_61bb3.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_61bb3.dir/build.make:78: CMakeFiles/cmTC_61bb3.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_61bb3/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_93b5a/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_93b5a.dir/build.make CMakeFiles/cmTC_93b5a.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_93b5a.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_93b5a.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_93b5a.dir/build.make:78: CMakeFiles/cmTC_93b5a.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_93b5a/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_908ce/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_908ce.dir/build.make CMakeFiles/cmTC_908ce.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_908ce.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_908ce.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_908ce.dir/build.make:78: CMakeFiles/cmTC_908ce.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_908ce/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_680b8/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_680b8.dir/build.make CMakeFiles/cmTC_680b8.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_680b8.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_680b8.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_680b8.dir/build.make:78: CMakeFiles/cmTC_680b8.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_680b8/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_ffdc1/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_ffdc1.dir/build.make CMakeFiles/cmTC_ffdc1.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_ffdc1.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_ffdc1.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_ffdc1.dir/build.make:78: CMakeFiles/cmTC_ffdc1.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_ffdc1/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_151eb/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_151eb.dir/build.make CMakeFiles/cmTC_151eb.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_151eb.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_151eb.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_151eb.dir/build.make:78: CMakeFiles/cmTC_151eb.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_151eb/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_a0964/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_a0964.dir/build.make CMakeFiles/cmTC_a0964.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_a0964.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_a0964.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_a0964.dir/build.make:78: CMakeFiles/cmTC_a0964.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_a0964/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_11090/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_11090.dir/build.make CMakeFiles/cmTC_11090.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_11090.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_11090.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_11090.dir/build.make:78: CMakeFiles/cmTC_11090.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_11090/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_d044a/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_d044a.dir/build.make CMakeFiles/cmTC_d044a.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_d044a.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_d044a.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_d044a.dir/build.make:78: CMakeFiles/cmTC_d044a.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_d044a/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_dd0cd/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_dd0cd.dir/build.make CMakeFiles/cmTC_dd0cd.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_dd0cd.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_dd0cd.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_dd0cd.dir/build.make:78: CMakeFiles/cmTC_dd0cd.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_dd0cd/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_b7aa5/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_b7aa5.dir/build.make CMakeFiles/cmTC_b7aa5.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_b7aa5.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_b7aa5.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_b7aa5.dir/build.make:78: CMakeFiles/cmTC_b7aa5.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_b7aa5/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_87256/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_87256.dir/build.make CMakeFiles/cmTC_87256.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_87256.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_87256.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_87256.dir/build.make:78: CMakeFiles/cmTC_87256.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_87256/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_7953b/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_7953b.dir/build.make CMakeFiles/cmTC_7953b.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_7953b.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_7953b.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_7953b.dir/build.make:78: CMakeFiles/cmTC_7953b.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_7953b/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_72b9e/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_72b9e.dir/build.make CMakeFiles/cmTC_72b9e.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_72b9e.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_72b9e.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_72b9e.dir/build.make:78: CMakeFiles/cmTC_72b9e.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_72b9e/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_d522e/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_d522e.dir/build.make CMakeFiles/cmTC_d522e.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_d522e.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_d522e.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_d522e.dir/build.make:78: CMakeFiles/cmTC_d522e.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_d522e/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_f637c/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_f637c.dir/build.make CMakeFiles/cmTC_f637c.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_f637c.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_f637c.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_f637c.dir/build.make:78: CMakeFiles/cmTC_f637c.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_f637c/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_2ff44/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_2ff44.dir/build.make CMakeFiles/cmTC_2ff44.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_2ff44.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_2ff44.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_2ff44.dir/build.make:78: CMakeFiles/cmTC_2ff44.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_2ff44/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_50a38/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_50a38.dir/build.make CMakeFiles/cmTC_50a38.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_50a38.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_50a38.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_50a38.dir/build.make:78: CMakeFiles/cmTC_50a38.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_50a38/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_8aab6/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_8aab6.dir/build.make CMakeFiles/cmTC_8aab6.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_8aab6.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_8aab6.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_8aab6.dir/build.make:78: CMakeFiles/cmTC_8aab6.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_8aab6/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_53497/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_53497.dir/build.make CMakeFiles/cmTC_53497.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_53497.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_53497.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_53497.dir/build.make:78: CMakeFiles/cmTC_53497.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_53497/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_ac5fd/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_ac5fd.dir/build.make CMakeFiles/cmTC_ac5fd.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_ac5fd.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_ac5fd.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_ac5fd.dir/build.make:78: CMakeFiles/cmTC_ac5fd.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_ac5fd/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_ae2de/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_ae2de.dir/build.make CMakeFiles/cmTC_ae2de.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_ae2de.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_ae2de.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_ae2de.dir/build.make:78: CMakeFiles/cmTC_ae2de.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_ae2de/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_c30f5/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_c30f5.dir/build.make CMakeFiles/cmTC_c30f5.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_c30f5.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_c30f5.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_c30f5.dir/build.make:78: CMakeFiles/cmTC_c30f5.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_c30f5/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_35eee/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_35eee.dir/build.make CMakeFiles/cmTC_35eee.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_35eee.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_35eee.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_35eee.dir/build.make:78: CMakeFiles/cmTC_35eee.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_35eee/fast] Error 2

The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_6f6ca/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_6f6ca.dir/build.make CMakeFiles/cmTC_6f6ca.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_6f6ca.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_6f6ca.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi
      |           1
Fatal Error: Cannot open module file ‘mpi.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_6f6ca.dir/build.make:78: CMakeFiles/cmTC_6f6ca.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_6f6ca/fast] Error 2

The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_a7010/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_a7010.dir/build.make CMakeFiles/cmTC_a7010.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_a7010.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_a7010.dir/test_mpi.f90.o
/home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:

    2 |       use mpi_f08
      |           1
Fatal Error: Cannot open module file ‘mpi_f08.mod’ for reading at (1): No such file or directory
compilation terminated.
gmake[1]: *** [CMakeFiles/cmTC_a7010.dir/build.make:78: CMakeFiles/cmTC_a7010.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_a7010/fast] Error 2

The MPI test test_mpi for Fortran in mode F77_HEADER_NOKIND failed to compile with the following output:
Change Dir: /home/admin2/piclas/build/CMakeFiles/CMakeTmp

Run Build Command(s):/usr/bin/gmake -f Makefile cmTC_214bd/fast && /usr/bin/gmake  -f CMakeFiles/cmTC_214bd.dir/build.make CMakeFiles/cmTC_214bd.dir/build
gmake[1]: Entering directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
Building Fortran object CMakeFiles/cmTC_214bd.dir/test_mpi.f90.o
/usr/bin/gfortran  -I/usr/local/include -fdefault-real-8 -fdefault-double-8 -fbackslash -ffree-line-length-0 -finit-real=snan -finit-integer=snan -Wno-lto-type-mismatch -lstdc++ -DGNU -flto=auto -fuse-linker-plugin -D__FILENAME__='"build/CMakeFiles/FindMPI/test_mpi.f90"'  -c /home/admin2/piclas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_214bd.dir/test_mpi.f90.o
mpif.h:56: Error: Can't open included file 'mpif-config.h'
gmake[1]: *** [CMakeFiles/cmTC_214bd.dir/build.make:78: CMakeFiles/cmTC_214bd.dir/test_mpi.f90.o] Error 1
gmake[1]: Leaving directory '/home/admin2/piclas/build/CMakeFiles/CMakeTmp'
gmake: *** [Makefile:127: cmTC_214bd/fast] Error 2

How can I fix this issue?

pnizenkov commented 1 year ago

Hi! Could you please double check the MPI paths that you are using? In the OpenMPI configure command, you set the folder to:

/home/admin2/openmpi/4.1.1

While the .bashrc contains:

/home/admin2/openmpi-4.1.1/4.1.1
EnderWiggin14 commented 1 year ago

Thank you for your response, and I apologize for the slow response. While I was waiting for a response, I tried a number of things, and make things many times worse. I ultimately just deleted GCC and OpenMPI and reinstalled everything. The configuration process succeeded. I have a different issue with the included option of installing HOPR, but I will open a new ticket for that.