PETSc: latest MUMPS does not require fblaslapack and ptscotch anymore

8c569ab7 · Kilian Lackhove · 946ac49e · 8c569ab7
Commit 8c569ab7 authored Dec 07, 2016 by Kilian Lackhove
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cmake/ThirdPartyPETSc.cmake cmake/ThirdPartyPETSc.cmake +1 -1

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--- a/cmake/ThirdPartyPETSc.cmake
+++ b/cmake/ThirdPartyPETSc.cmake
@@ -49,7 +49,7 @@ IF (NEKTAR_USE_PETSC)
            # 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
-            SET(PETSC_MUMPS --download-fblaslapack --download-scalapack --download-ptscotch --download-mumps)
+            SET(PETSC_MUMPS --download-scalapack --download-mumps)
        ELSE()
            MESSAGE(WARNING "No Fortran support. Building PETSc without MUMPS support")
            SET(PETSC_Fortran_COMPILER "0")