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fortran-skeleton

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.

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