Cmake-based fortran skeletons
Simply place any Fortran (and optionally C) sources in src
and compile and execute with ./run.sh
.
The version for PETSc uses the compilers defined by PETSc.
To use PETSc PETSC_DIR
and PETSC_ARCH
need to be set.
If PETSc is not available, use $F90
and $CC
environment variables.