Working Compiler Library combinations

here we categorize by compiler and Mumps version.

Gfortran, using system distribution packages

1. install libs

   apt install gfortran libmumps-dev libopenmpi-dev openmpi-bin

2. in gemini/:

   cd objects
   
   cmake ..
   
   cmake --build .

3. run tests

   cd objects
   ctest --output-on-failure

All passed (6/6 tests)

OS	Compiler	MUMPS	OpenMPI	Git rev.
Ubuntu 16.04	6.5.0	4.10.0	1.10.2	c4f42c9bb8d
Ubuntu 18.04	7.3.0	5.1.2	2.1.1	c4f42c9bb8d

Gfortran, user MUMPS / Scalapack

1. in scivision/fortran-libs:

   ./build_gnu_noMKL.sh

2. in gemini/:

   ./build_gnu_noMKL.sh

3. run tests

   cd objects
   ctest --output-on-failure

All passed (6/6 tests)

OS	Compiler	MUMPS	OpenMPI	Git rev.
Ubuntu 16.04	6.5.0	5.1.2	1.10.2	8e998aef90

Gfortran, with MKL

Intel ifort