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.

Welcome to PICLas

The PICLas code is licensed under the GNU General Public License v3.0. The licence can be found in LICENCE.md and the list of contributors in CONTRIBUTORS.md. Among other things, PICLas is a scientific project and if you use PICLas for publications or presentations in science, please support the project by citing our publications given in REFERENCE.md.

Documentation and Installation

The documentation of PICLas can be found in the User Guide, where the installation procedure is described in Chapter 2. Pre-compiled executables (that only require pre-installed MPI for parallel execution) for Linux can directly be downloaded as AppImage containers from the PICLas release tag assets.

Regression Testing

An overview of the regression tests used for continuous integration is given in REGGIE.md.

Used libraries

PICLas uses several external libraries as well as auxiliary functions from open source projects, including:

• HOPR (High Order Preprocessor)
• cmake
• LAPACK
• MPI
• HDF5
• PETSc

I need help or further information:

For bug fixes, code development and application questions, feel free to open an issue. Otherwise, you can reach us through the following channels:

• Academic
  • Numerical Modelling and Simulation Group, Institute of Space Systems, University of Stuttgart
• Simulation service & training
  • boltzplatz - numerical plasma dynamics GmbH

piclas's Issues

LIBS_BUILD_HDF5 and LIBS_BUILD_HOPR

Building piclas with LIBS_BUILD_HDF5 and LIBS_BUILD_HOPR throws an error if no HDF5 is installed.

The system is a fresh Ubuntu 22.04 with the installed apt-packages mentioned in the documentation. Tried to build HDF5 and hopr with the build of piclas. The stdout for the building of hopr is attached below.
If HDF5 is installed the hopr installation crashes during the CGNS building step, independent from the cmake flag LIBS_BUILD_HDF5. The stdout is also attached at the end. It seems like this is an MPI related issue.

#STDOUTs

without hdf5 installed during the hopr build

[ 98%] No patch step for 'HOPR'
[ 98%] Performing configure step for 'HOPR'
-- stdout output is:
-- Setting linker to gold v1.16
-- The Fortran compiler identification is GNU 11.3.0
-- The C compiler identification is GNU 11.3.0
-- Detecting Fortran compiler ABI info
-- Detecting Fortran compiler ABI info - done
-- Check for working Fortran compiler: /usr/bin/f95 - skipped
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Compiling on a generic machine
-- Compiling using [-march=native] instruction
-- The CXX compiler identification is GNU 11.3.0
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Found GCC binutils wrappers for LTO. Enabling LTO linker plugin.
-- Could NOT find HDF5 (missing: HDF5_LIBRARIES HDF5_INCLUDE_DIRS C Fortran) (found version "")
-- Found HDF5 Libs: HDF5_hdf5_LIBRARY-NOTFOUNDHDF5_hdf5_fortran_LIBRARY-NOTFOUNDHDF5_hdf5_LIBRARY-NOTFOUND
-- Looking for Fortran sgemm
-- Looking for Fortran sgemm - not found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- Found Threads: TRUE  
-- Looking for Fortran sgemm
-- Looking for Fortran sgemm - found
-- Looking for Fortran cheev
-- Looking for Fortran cheev - not found
-- Looking for Fortran cheev
-- Looking for Fortran cheev - not found
-- Looking for Fortran cheev
-- Looking for Fortran cheev - found
-- Using system BLAS/Lapack library
-- Compiling CGNS version tag: v4.3.0
-- Build CGNS library with -DCGNS_ENABLE_HDF5=ON
-- Executing unit tests with 8 processes
-- Executing build tests with 8 processes
-- Configuring done
-- Generating done

-- stderr output is:
CMake Error: The following variables are used in this project, but they are set to NOTFOUND.
Please set them or make sure they are set and tested correctly in the CMake files:
HDF5_hdf5_LIBRARY
    linked by target "hopr" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "hopr" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "ReadInTools" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "ReadInTools" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "MatrixInverse" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "MatrixInverse" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
HDF5_hdf5_fortran_LIBRARY
    linked by target "hopr" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "ReadInTools" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR
    linked by target "MatrixInverse" in directory /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR

CMake Generate step failed.  Build files cannot be regenerated correctly.

with HDF5 installed in the hopr build

[ 97%] Creating directories for 'HOPR'
[ 97%] Performing download step (git clone) for 'HOPR'
Cloning into 'HOPR'...
HEAD is now at d6fb2b0 Merge pull request #25 from hopr-framework/update.installation.docu.hdf5
[ 98%] No patch step for 'HOPR'
[ 98%] Performing configure step for 'HOPR'
-- HOPR configure command succeeded.  See also /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR-stamp/HOPR-configure-*.log
[ 99%] Performing build step for 'HOPR'
CMake Error at /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR-stamp/HOPR-build-Release.cmake:37 (message):
  Command failed: 2

   'make'

  See also

    /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR-stamp/HOPR-build-*.log


-- stdout output is:
[  5%] Building C object CMakeFiles/hoprlibC.dir/src/sfc/hilbert.c.o
[  5%] Building C object CMakeFiles/stacksizelib.dir/src/stacksize.c.o
[  5%] Creating directories for 'cgns'
[  5%] Building C object CMakeFiles/hoprlibC.dir/src/sfc/evalhilbert.c.o
[  7%] Linking C static library lib/libstacksizelib.a
[  7%] Built target stacksizelib
[  8%] Performing download step (git clone) for 'cgns'
[  8%] Built target hoprlibC
[ 10%] Performing update step for 'cgns'
[ 11%] No patch step for 'cgns'
[ 13%] Performing configure step for 'cgns'
-- The C compiler identification is GNU 11.3.0
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Looking for sys/types.h
-- Looking for sys/types.h - found
-- Looking for stdint.h
-- Looking for stdint.h - found
-- Looking for stddef.h
-- Looking for stddef.h - found
-- Check size of long
-- Check size of long - done
-- Check size of off_t
-- Check size of off_t - done
-- The Fortran compiler identification is GNU 11.3.0
-- Detecting Fortran compiler ABI info
-- Detecting Fortran compiler ABI info - done
-- Check for working Fortran compiler: /usr/bin/gfortran - skipped
-- Detecting Fortran/C Interface
-- Detecting Fortran/C Interface - Found GLOBAL and MODULE mangling
-- Fortran name mangling convention: LOWERCASE_
-- HDF5 find comps: C;static
-- Could NOT find HDF5 (missing: HDF5_DIR)
-- HDF5 C libs:0 static: and shared:
-- Found HDF5: /home/user/hdf5/1.14.0/lib/libhdf5.a;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.a;/usr/lib/x86_64-linux-gnu/libm.so (found version "1.14.0")  
-- HDF5-1.14.0 found: INC=/home/user/hdf5/1.14.0/include;/home/piclas/hdf5-1.14.0/src/H5FDsubfiling TOOLS=/../bin HDF5_BUILD_SHARED_LIBS=0
-- HDF5 link libs: /home/user/hdf5/1.14.0/lib/libhdf5.a;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.a;/usr/lib/x86_64-linux-gnu/libm.so
-- Checking C compiler flag -std=gnu99
-- Performing Test std-gnu99
-- Performing Test std-gnu99 - Success
-- Testing Fortran Fortran2003 - OK
-- Testing Fortran Fortran2008TS - OK
-- Testing Fortran Fortran2008 - OK
-- Testing Fortran Sizeof_int - OK
-- Testing Fortran FortranConcat - Fail
-- Testing HDF5 Multi_Dataset - NOT FOUND
-- Testing HDF5 Collective_metadata - NOT FOUND
-- Testing HDF5 H5Pset_file_space_strategy - NOT FOUND
-- Performing Test CHECK_HAVE_STAT64_STRUCT
-- Performing Test CHECK_HAVE_STAT64_STRUCT - Failed
-- Configuring done
-- Generating done
-- Build files have been written to: /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR/share/GNU/CGNSv4.3.0/src/cgns-build
[ 14%] Performing build step for 'cgns'
Scanning dependencies of target cgns_f2c
[  3%] Building Fortran object src/CMakeFiles/cgns_f2c.dir/cgns_f.F90.o
[  3%] Built target cgns_f2c
[ 19%] Building C object src/CMakeFiles/cgns_static.dir/cgns_internals.c.o
[ 19%] Building C object src/CMakeFiles/cgns_static.dir/cgnslib.c.o
[ 19%] Building C object src/CMakeFiles/cgns_static.dir/cgns_error.c.o
[ 19%] Building C object src/CMakeFiles/cgns_static.dir/cg_hashmap.c.o
[ 19%] Building C object src/CMakeFiles/cgns_static.dir/cgns_io.c.o
[ 25%] Building C object src/CMakeFiles/cgns_static.dir/adf/ADF_internals.c.o
[ 29%] Building C object src/CMakeFiles/cgns_static.dir/cgio_ftoc.c.o
[ 29%] Building C object src/CMakeFiles/cgns_static.dir/adf/ADF_interface.c.o
[ 32%] Building C object src/CMakeFiles/cgns_static.dir/adfh/ADFH.c.o
[ 35%] Building C object src/CMakeFiles/cgns_static.dir/cg_ftoc.c.o

-- stderr output is:
...skipping to end...
remote: Total 11845 (delta 992), reused 1220 (delta 794), pack-reused 10368        
Receiving objects: 100% (11845/11845), 19.26 MiB | 18.09 MiB/s, done.
Resolving deltas: 100% (8641/8641), done.
HEAD is now at ec538ac add 4.3.0 release to version list
In file included from /home/user/hdf5/1.14.0/include/hdf5.h:21,
                 from /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR/share/GNU/CGNSv4.3.0/src/cgns/src/cgnslib.c:58:
/home/user/hdf5/1.14.0/include/H5public.h:65:10: fatal error: mpi.h: No such file or directory
   65 | #include <mpi.h>
      |          ^~~~~~~
compilation terminated.
make[8]: *** [src/CMakeFiles/cgns_static.dir/build.make:118: src/CMakeFiles/cgns_static.dir/cgnslib.c.o] Error 1
make[8]: *** Waiting for unfinished jobs....
In file included from /home/user/hdf5/1.14.0/include/hdf5.h:21,
                 from /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR/share/GNU/CGNSv4.3.0/src/cgns/src/cgns_internals.c:40:
/home/user/hdf5/1.14.0/include/H5public.h:65:10: fatal error: mpi.h: No such file or directory
   65 | #include <mpi.h>
      |          ^~~~~~~
compilation terminated.
make[8]: *** [src/CMakeFiles/cgns_static.dir/build.make:90: src/CMakeFiles/cgns_static.dir/cgns_internals.c.o] Error 1
In file included from /home/user/hdf5/1.14.0/include/hdf5.h:21,
                 from /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR/share/GNU/CGNSv4.3.0/src/cgns/src/adfh/ADFH.c:42:
/home/user/hdf5/1.14.0/include/H5public.h:65:10: fatal error: mpi.h: No such file or directory
   65 | #include <mpi.h>
      |          ^~~~~~~
compilation terminated.
make[8]: *** [src/CMakeFiles/cgns_static.dir/build.make:174: src/CMakeFiles/cgns_static.dir/adfh/ADFH.c.o] Error 1
make[7]: *** [CMakeFiles/Makefile2:180: src/CMakeFiles/cgns_static.dir/all] Error 2
make[6]: *** [Makefile:156: all] Error 2
make[5]: *** [CMakeFiles/cgns.dir/build.make:86: /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR/share/GNU/CGNSv4.3.0/src/cgns-stamp/cgns-build] Error 2
make[4]: *** [CMakeFiles/Makefile2:101: CMakeFiles/cgns.dir/all] Error 2
make[3]: *** [Makefile:146: all] Error 2

CMake Error at /home/piclas/piclas/share/GNU-MPI/hopr/build/src/HOPR-stamp/HOPR-build-Release.cmake:47 (message):
  Stopping after outputting logs.


make[2]: *** [CMakeFiles/HOPR.dir/build.make:85: ../share/GNU-MPI/hopr/build/src/HOPR-stamp/HOPR-build] Error 1
make[1]: *** [CMakeFiles/Makefile2:175: CMakeFiles/HOPR.dir/all] Error 2
make: *** [Makefile:146: all] Error 2

Potential vibrational and rotational energy bug in 3.1 and 3.2

I updated piclas to 3.2 from 2.9 and found that model would no longer run. Some of the errors claimed particles were now traveling at >1e14 m/s, while others claimed that the collision energy was negative because of huge rotational and vibrational energies. Inspecting the individual particle trajectories in ParaView reveals that none of the particles have a speed greater than 1e7 m/s at any point. Also, all of my species are atoms or electrons. An example of an error is shown below. This errors on 3.1 as well, but not 3.0. Additionally, I've attached the relevant files to run the model

      10 DSMC Chemisry: Added vibrational and electronic energy
      10 iReac       =           1
      10 ReactInx(1) =          22  ReactInx(2) =          21
      10 Weight(1)   =   1.0000000000000000       Weight(2)   =   1.0000000000000000
      10 Coll_pData(iPair)%Ec     =   -1313184574.0972304
      10 MassRed                  =    9.1081352874341743E-031
      10 ChemReac%EForm(iReac)    =  -3.9393348230575261E-018
      10 Coll_pData(iPair)%CRela2 =    19207580690518.855
      10 PartStateIntEn(1:2,ReactInx(1)) =   28.000000000000000       -1313184602.0972304
      10 PartStateIntEn(1:2,ReactInx(2)) =   0.0000000000000000        0.0000000000000000

---

Program abort caused on Proc 10 in File : src/particles/dsmc/dsmc_chemical_reactions.f90 Line 666
This file was compiled at Apr 26 2024 08:36:04
Message: Coll_pData(iPair)%Ec < 0.) -1.31318457409723E+009
case_14.zip

Symmetry2DAxisymmetric vs SymmetryAxisymmetric

In the documentation under section 4.13.3.2 the variable Symmetry2DAxisymmetric is mistakenly referred to as SymmetryAxisymmetric. In the tutorials it is correctly referred to as Symmetry2DAxisymmetric.

plasma wave tutorial

I'm trying to tun this tutorial but I’m getting this error:

./piclas: error while loading shared libraries: libmpi_usempif08.so.40: cannot open shared object file: No such file or directory

not sure what. I’m missing and how to fix it? any help will be greatly appreciated. Thanks.

add topics

I suggest adding the topics particle-in-cell, pic, plasma-physics in the About section.

Difficulties Compiling - MPI Fortran

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?

Compilation fails when LIBS_BUILD_HOPR is ON

During the compilation step when the piclas compiler clones the HOPR repository, the compilation fails. Further, I have tried to compile the HOPR code directly, but that failed horribly for reasons not known by me. All I can see is that there are a lot of "undefined references" to MPI related variables. I will have to submit a ticket there for that issue.

Here is the piclas_make.out file.

Consolidate compiler generated dependencies of target memusagelib
Consolidate compiler generated dependencies of target userblocklib
Consolidate compiler generated dependencies of target stacksizelib
[  1%] Built target memusagelib
[  2%] Built target userblocklib
[  3%] Built target stacksizelib
[  3%] Generating ctags.txt
Scanning dependencies of target libpiclasstaticF90
[ 87%] Built target libpiclasstaticF90
[ 87%] Built target libpiclasstatic
Scanning dependencies of target libpiclasshared
[ 87%] Building Fortran object CMakeFiles/libpiclasshared.dir/src/piclaslib.f90.o
[ 87%] Built target tags
[ 88%] Linking Fortran shared library lib/libpiclas.so
SUCCESS: LIBPICLASSHARED BUILD COMPLETE!
[ 88%] Built target libpiclasshared
Scanning dependencies of target MatrixInverse
[ 88%] Linking Fortran executable unitTests/bin/MatrixInverse
Scanning dependencies of target ReadInTools
Scanning dependencies of target piclas
[ 88%] Linking Fortran executable unitTests/bin/ReadInTools
Scanning dependencies of target visulibF90
[ 88%] Linking Fortran executable bin/piclas
[ 91%] Built target visulibF90
Scanning dependencies of target superBlibF90
[ 91%] Built target superBlibF90
Scanning dependencies of target piclas2vtklibF90
[ 91%] Built target piclas2vtklibF90
[ 92%] Built target visulib
[ 93%] Built target superBlib
[ 94%] Built target piclas2vtklib
Scanning dependencies of target superB
[ 94%] Linking Fortran executable bin/superB
[ 95%] Built target ReadInTools
Scanning dependencies of target piclas2vtk
[ 95%] Linking Fortran executable bin/piclas2vtk
[ 96%] Built target MatrixInverse
Run unit tests
Test project /home/admin2/piclas/build
    Start 1: ReadInTools
    Start 2: MatrixInverse
SUCCESS: SUPERB BUILD COMPLETE!
[ 97%] Built target superB
1/2 Test #2: MatrixInverse ....................   Passed    0.48 sec
2/2 Test #1: ReadInTools ......................   Passed    0.55 sec

100% tests passed, 0 tests failed out of 2

Total Test time (real) =   0.55 sec
[ 97%] Built target all_tests
SUCCESS: PICLAS2VTK BUILD COMPLETE!
[ 98%] Built target piclas2vtk
SUCCESS: PICLAS BUILD COMPLETE!
[ 98%] Built target piclas
[ 98%] Performing download step (git clone) for 'HOPR'
Cloning into 'HOPR'...
fatal: invalid reference: v1.0.0
CMake Error at /home/admin2/piclas/share/GNU-MPI/hopr/build/tmp/HOPR-gitclone.cmake:40 (message):
  Failed to checkout tag: 'v1.0.0'


make[2]: *** [CMakeFiles/HOPR.dir/build.make:97: ../share/GNU-MPI/hopr/build/src/HOPR-stamp/HOPR-download] Error 1
make[1]: *** [CMakeFiles/Makefile2:147: CMakeFiles/HOPR.dir/all] Error 2
make: *** [Makefile:146: all] Error 2

Also, I did successfully clone HOPR with
git clone "https://github.com/hopr-framework/hopr.git"

PIC-externalField

Hello,

When I try to run the /SingleParticle testcase, I get the following error;

Program abort caused on Proc 0 in File : src/readintools/readintools.f90 Line 1335
This file was compiled at May 21 2020 11:10:45
Message: Array size of option 'PIC-externalField' is not correct!
See implicit_ERRORS_000000.out for more details

Indeed, as I can see in the regression tests, I guess this is something TODO.

Nevertheless, if I comment the line:

#PIC-externalField=(/0.,0.,0.,0.,0.,0.,0.,0./)

in parameter.ini, it works. Moreover, the implicit_ERRORS_000000.out file is always empty.

Regards,
Lorenzo Campoli

Type mismatch error

Hello, I am getting the following error during compilation

Error: Type mismatch in argument ‘baseptr’ at (1); passed TYPE(c_ptr) to INTEGER(8)
piclas/src/mpi/mpi_shared.f90:268:112

Could you please help me resolving this issue?

Compiling piclas on an m1 MacBook

I tried to compile piclas on my m1(arm) macbook, but I have the following error message.

[ 80%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/emission/particle_emission.f90.o
[ 81%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/bgk/bgk_init.f90.o
[ 81%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/dsmc/dsmc_init.f90.o
[ 81%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/fp_flow/fpflow_init.f90.o
[ 81%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/bgk/bgk_adaptation.f90.o
[ 82%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/dsmc/dsmc_main.f90.o
[ 83%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/timedisc/timedisc_TimeStepByLSERK.f90.o
[ 83%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/bgk/bgk_main.f90.o
[ 84%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/fp_flow/fpflow_main.f90.o
[ 85%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/boundary/particle_boundary_init.f90.o
[ 86%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/particle_init.f90.o
[ 87%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/init/piclas_init.f90.o
[ 88%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/loadbalance/loadbalance.f90.o
[ 88%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/init/define_parameters_init.f90.o
[ 88%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/timedisc/timedisc.f90.o
[ 88%] Built target libpiclasstaticF90
[ 89%] Linking Fortran static library lib/libpiclasf90.a
[ 89%] Built target libpiclasstatic
Scanning dependencies of target libpiclasshared
[ 89%] Building Fortran object CMakeFiles/libpiclasshared.dir/src/piclaslib.f90.o
[ 89%] Linking Fortran shared library lib/libpiclas.dylib
ld: warning: ignoring file bin/userblock.o, building for macOS-arm64 but attempting to link with file built for unknown-unsupported file format ( 0x7F 0x45 0x4C 0x46 0x02 0x01 0x01 0x00 0x00 0x00 0x00 0x00 0x00 0x00 0x00 0x00 )
ld: warning: ignoring file lib/libuserblocklib.a, building for macOS-arm64 but attempting to link with file built for unknown-unsupported file format ( 0x21 0x3C 0x61 0x72 0x63 0x68 0x3E 0x0A 0x2F 0x20 0x20 0x20 0x20 0x20 0x20 0x20 )
ld: warning: ignoring file lib/libstacksizelib.a, building for macOS-arm64 but attempting to link with file built for macOS-arm64
ld: warning: ignoring file lib/libpiclasf90.a, building for macOS-arm64 but attempting to link with file built for unknown-unsupported file format ( 0x21 0x3C 0x61 0x72 0x63 0x68 0x3E 0x0A 0x2F 0x20 0x20 0x20 0x20 0x20 0x20 0x20 )
ld: warning: ignoring file lib/libmemusagelib.a, building for macOS-arm64 but attempting to link with file built for unknown-unsupported file format ( 0x21 0x3C 0x61 0x72 0x63 0x68 0x3E 0x0A 0x2F 0x20 0x20 0x20 0x20 0x20 0x20 0x20 )
Undefined symbols for architecture arm64:
"___mod_commandline_arguments_MOD_args", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_commandline_arguments_MOD_nargs", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_commandline_arguments_MOD_parsecommandlinearguments", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_define_parameters_init_MOD_initdefineparameters", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_abortprog", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_collectivestop", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_doprinthelp", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_ierror", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_int2strf", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_logging", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_mpiroot", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_piclastime", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_reopenlogfile", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_MOD_starttime", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_init_MOD_initglobals", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_vars_MOD_initializationwalltime", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_vars_MOD_parameterdsmcfile", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_globals_vars_MOD_parameterfile", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_interpolation_MOD_initinterpolation", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_io_hdf5_MOD_initiohdf5", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_loadbalance_MOD_initloadbalance", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_mesh_MOD_swapmesh", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_mesh_vars_MOD_doswapmesh", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_mpi_MOD_initmpi", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_mpi_shared_MOD_initmpishared", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_output_MOD_initoutput", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_particle_vars_MOD_doinitialionization", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_particleinit_MOD_initialionization", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_piclas_init_MOD_initpiclas", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_readintools_MOD___vtab_mod_readintools_Parameters", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_readintools_MOD_count_setentries", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_readintools_MOD_extractparameterfile", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_readintools_MOD_printdefaultparameterfile", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_readintools_MOD_prms", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_readintools_MOD_read_options", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_restart_MOD_restart", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_restart_vars_MOD_restartfile", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_stringtools_MOD_getfileextension", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_stringtools_MOD_stricmp", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_timediscinit_MOD_inittime", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"___mod_timediscinit_MOD_inittimedisc", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
"_setstacksizeunlimited", referenced from:
___mod_piclas_MOD_initializepiclas in piclaslib.f90.o
ld: symbol(s) not found for architecture arm64
collect2: error: ld returned 1 exit status
make[2]: *** [lib/libpiclas.dylib] Error 1
make[1]: *** [CMakeFiles/libpiclasshared.dir/all] Error 2
make: *** [all] Error 2

Any suggestions?

hopr issue

Just a quick question on hopr. Is it absolutely necessary to use hopr for simulation? We have used a gmesh file but we get errors. We have been trying to follow the instructions given in the plasma wave tutorial to adapt our case.

Any help will be appreciated.

Thanks.

Installation fails due to missing file

After successfully configuring and building piclas with default settings using CMake 3.17.0, the installation fails due to a missing library:

-- Install configuration: "RelWithDebInfo"
CMake Error at cmake_install.cmake:41 (file):
  file INSTALL cannot find
  "/.../.../bin/libpiclasshared":
  No such file or directory.

The resulting bin and ls contain the following files:

> ls bin 
configuration.cmake  h5piclas2vtk  piclas  superB  userblock.o  userblock.txt
> ls lib
libpiclasf90.a  libpiclas.so  libstacksizelib.a  libsuperBlib.a  libuserblocklib.a  libvisulib.a

Compilation fails with PICLAS_PETSC=ON

PICLas fails to compile when using PICLAS_PETSC=ON with the following error message:

[ 58%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/mcc/mcc_init.f90.o
/home/albert/piclas/src/hdg/elem_mat.f90:465:47:

  465 | CALL KSPGetPC(ksp,pc,ierr);PetscCall(ierr)
      |                                               1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:465:140:

  465 | CALL KSPGetPC(ksp,pc,ierr);PetscCall(ierr)
      |                                                                                                                                            1
Error: Expecting END SUBROUTINE statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:468:53:

  468 |   CALL PCSetType(pc,PCNONE,ierr);PetscCall(ierr)
      |                                                     1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:468:146:

  468 |   CALL PCSetType(pc,PCNONE,ierr);PetscCall(ierr)
      |                                                                                                                                                  1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:470:55:

  470 |   CALL PCSetType(pc,PCJACOBI,ierr);PetscCall(ierr)
      |                                                       1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:470:148:

  470 |   CALL PCSetType(pc,PCJACOBI,ierr);PetscCall(ierr)
      |                                                                                                                                                    1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:472:57:

  472 |   CALL PCHYPRESetType(pc,PCILU,ierr);PetscCall(ierr)
      |                                                         1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:472:150:

  472 |   CALL PCHYPRESetType(pc,PCILU,ierr);PetscCall(ierr)
      |                                                                                                                                                      1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:474:58:

  474 |   CALL PCHYPRESetType(pc,PCSPAI,ierr);PetscCall(ierr)
      |                                                          1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:474:151:

  474 |   CALL PCHYPRESetType(pc,PCSPAI,ierr);PetscCall(ierr)
      |                                                                                                                                                       1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:477:56:

  477 |   CALL PCSetType(pc,PCBJACOBI,ierr);PetscCall(ierr)
      |                                                        1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:477:149:

  477 |   CALL PCSetType(pc,PCBJACOBI,ierr);PetscCall(ierr)
      |                                                                                                                                                     1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:478:83:

  478 |   CALL PCBJacobiSetLocalBlocks(pc,nPETScUniqueSides,lens,ierr);PetscCall(ierr)
      |                                                                                   1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:478:176:

  478 |   CALL PCBJacobiSetLocalBlocks(pc,nPETScUniqueSides,lens,ierr);PetscCall(ierr)
      |                                                                                                                                                                                1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:481:57:

  481 |   CALL PCSetType(pc,PCCHOLESKY,ierr);PetscCall(ierr)
      |                                                         1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:481:150:

  481 |   CALL PCSetType(pc,PCCHOLESKY,ierr);PetscCall(ierr)
      |                                                                                                                                                      1
Error: Expecting END SELECT statement at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:483:51:

  483 |   CALL PCSetType(pc,PCLU,ierr);PetscCall(ierr)
      |                                                   1
Error: Unexpected use of subroutine name ‘ierr’ at (1)
/home/albert/piclas/src/hdg/elem_mat.f90:483:144:

  483 |   CALL PCSetType(pc,PCLU,ierr);PetscCall(ierr)
      |                                                                                                                                                1
Error: Expecting END SELECT statement at (1)

Steps to reproduce:

1. enabling PICLAS_PETSC=ON or make -DPICLAS_PETSC=ON

The code compiles fine when turning it off. The PETSC library is installed (and checked that it works) and the path exported.

OS: Ubuntu 22.04, tested on gcc-11 and -12.

compilation error (HDG)

While I was using the latest version of PICLAS (pulled from github 04.01.2023), I tried to compile with ccmake and I get this error relating to HDG. (DSMC and RESERVOIR are yielding this issue, whereas no problem arises when using e.g., RK3/RK4/Leapfrog)

CMake Error at src/CMakeLists.txt:329 (MESSAGE):
Unknown time discretization method for HDG.
Call Stack (most recent call first):
CMakeLists.txt:277 (INCLUDE)

Species specific time step does not behave as expected

Hello, I believe I have encountered a bug. I was using the species specific time step and was observing some very unusual behavior. I have found somewhat similar behavior in your regression check MCC_EBeam_SpeciesSpecificTimestep. As I reduce the value of Part-Species1-TimeStepFactor I expect the simulation runtime to increase and the solution to converge. I expect the run time to increase because between every time step (ManualTimeStep) there will be additional time steps of "pushing" the electrons around. I expect 1/Part-Species1-TimeStepFactor extra time steps between each ManualTimeStep. I have attached a table showing my results. What I found was that smaller TimeStepFactor resulted in faster runtimes, with very small TimeStepFactor resulting in very small runtimes.

Perhaps I misunderstand what TimeStepFactor does, or am using it wrong.

Coupling DSMC and PIC

Hi everyone,

I want to use PICLas for simulating the interaction of ions, electrons, and neutrals in a hot plasma where I want to investigate the interaction of these particles, possible chemical reactions (eg. ion-electron recombination), space charge effects (considering the repulsive electric forces between the ions), and etc. First of all, Is PICLas capable of doing these types of simulations? and second, if yes how can I couple DSMC and PIC (electric and magnetic fields) modules of PICLas? Is there any documentation (publication, user guide, etc.) to start with?

Thank you very much for your time and help.
Kind regards,
Hamid

Part-Species1-HeatOfFormation_K

Hello,
I successfully installed and tested:

• openmpi-4.0.2
• hdf5-1.10.5
• hopr
• piclas

with ifort version 18.0.2.

Now, I'm trying to run some simulation with piclas, concerning the DSMC part.
Once in /ini/DSMCTest/ I successfully generated the mesh with hopr

hopr preproc.ini

and then just run

piclas DSMCTest.ini DSMCSpecies.ini

no matter if I run serial or parallel, I get the following error:

Program abort caused on Proc 0 in File : src/readintools/readintools.f90 Line 1243

This file was compiled at May 21 2020 11:10:45
Message: Required option 'Part-Species1-HeatOfFormation_K' not set in parameter file and has no default value.

Nevertheless, if I manually add, for example:

Part-Species1-HeatOfFormation_K=0.
Part-Species2-HeatOfFormation_K=0.

in DSMCSpecies.ini it continues, until the next error:

Program abort caused on Proc 0 in File : src/particles/dsmc/dsmc_chemical_init.f90 Line 390
This file was compiled at May 21 2020 11:12:38
Message: Dissociation - Error in Definition: Non-reacting partner has to remain second product (/1,2,3/) ReacNbr: 2
See TEst_ERRORS_000000.out for more details

Setting:

Particles-DSMC-CollisMode=1 or Particles-DSMC-CollisMode=2 it works.

Also, I acknowledge the previous issue reported by fsimonis:

-- Install configuration: "RelWithDebInfo"
CMake Error at cmake_install.cmake:41 (file):
file INSTALL cannot find
"/.../.../bin/libpiclasshared":
No such file or directory.

I also get this.

Thank you,
Kind regards,
Lorenzo Campoli

Compilation fail mesh_readin with gcc 13.1

Hi,
Here is the compilation error log I'm getting when trying to compile the project using gcc 13.

[PATH]/piclas/src/mesh/mesh_readin.f90:94:20:

   94 | CHECKSAFEINT(HSize(1),4)
      |                    1
Error: Missing kind-parameter at (1)
[ 72%] Building Fortran object CMakeFiles/libpiclasstaticF90.dir/src/particles/analyze/particle_analyze.f90.o
[PATH]/piclas/src/mesh/mesh_readin.f90:291:22:

  291 |   CHECKSAFEINT(HSize(2),4)
      |                      1
Error: Missing kind-parameter at (1)
[PATH]/repos/piclas/src/mesh/mesh_readin.f90:294:37:

  294 |   CHECKSAFEINT(8_8*INT(nGlobalElems,8),4)
      |                                     1
Error: Missing kind-parameter at (1)
make[2]: *** [CMakeFiles/libpiclasstaticF90.dir/build.make:543: CMakeFiles/libpiclasstaticF90.dir/src/mesh/mesh_readin.f90.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[1]: *** [CMakeFiles/Makefile2:231: CMakeFiles/libpiclasstaticF90.dir/all] Error 2
make: *** [Makefile:146: all] Error 2

Thanks for the help :)

Time-dependent Magnetic Coils - limited to 1?

Currently (excuse the pun) "A time-dependent magnet field can be created by a time-varying electric current running through a coil. Note that more than one time-dependent magnetic coil cannot be defined in the parameter file as this is not implemented yet"

Is there any development work being done on multiple time-dependent magnetic coils?

GCC Will not compile

I'm having issues compiling GCC and I believe that some packages installed through apt-get are breaking it.

My make.out (changed to make.log) file is attached.

make.log

I'm using Ubuntu 20.04 and I have all of the prerequisite libraries installed. As a separate issue that led to my current predicament, I was given an error stating that no file with the lapack api could be found. liblapack-dev and liblapack3 were both installed at the time as well.

FP-FLOW

Hello,
I am trying to use the Fokker-Planck model in Piclas for the hypersonic 2D cone example. I've tried to change the switches in the parameter.ini file as follows:

Particles-FP-DoVibRelaxation = T
Particles-FP-UseQuantVibEn = T
! Octree
Particles-FP-DoCellAdaptation = T
Particles-FP-MinPartsPerCell = 10

and compiled the code with timediscmethod = fp-flow but I get an error in recognizing the commands. I sat UseDSMC = F. I was wondering if I need to change/add/omit additional switches in the file to get it to work properly or if there's a sample parameter.ini for other models I can used as guidance. I am new to using Piclas and would appreciate any help.

Best regards,
Amna Khraibut
Research Associate
University of New South Wales, Canberra