Commit 0e2b4c98 authored by Kilian Lackhove's avatar Kilian Lackhove

MUMPS: updated comment

parent 8c569ab7
......@@ -46,9 +46,8 @@ IF (NEKTAR_USE_PETSC)
IF(NEKTAR_USE_MPI AND NOT MPI_Fortran_COMPILER)
MESSAGE(ERROR "MPI_Fortran_COMPILER not set")
ENDIF()
# we use a separate ptscotch here because the one compiled if
# NEKTAR_USE_SCOTCH=true is version 6.0.0 which is incompatible
# with MUMPS
# we use a MUMPS build in ordering here, in the future it might make
# sense to hook it up with metis/scotch since this MIGHT be faster
SET(PETSC_MUMPS --download-scalapack --download-mumps)
ELSE()
MESSAGE(WARNING "No Fortran support. Building PETSc without MUMPS support")
......
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