Working Compiler Library combinations

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Michael Hirsch, Ph.D edited this page Feb 11, 2020 · 13 revisions

here we categorize by compiler and Mumps version.

Gfortran, using system distribution packages

install libs

apt install gfortran libopenmpi-dev openmpi-bin

in gemini/:
```
cmake -B build

cmake --build build -j
```
run tests
```
cd build

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

in scivision/fortran-libs:
```
./build_gnu_noMKL.sh
```
in gemini/:
```
./build_gnu_noMKL.sh
```
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
Ubuntu 18.04	7.3.0	5.1.2	2.1.1	8e998aef90

Some passed (4/6 tests, numerical accuracy, need to look at plots)

OS	Compiler	MUMPS	OpenMPI	Git rev.
Cygwin64/Win10	7.3.0	5.1.2	3.1.3	cb8d1a96776