avoid include of MPI module in Fortran

this allows to use mpi_f08 as recommended by MPI

2 files changed, 3 insertions, 2 deletions

diff --git a/.SRCINFO b/.SRCINFO
index c6dcfcc15320..eac28bc0acd2 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 pkgbase = petsc
 	pkgdesc = Portable, extensible toolkit for scientific computation
 	pkgver = 3.15.1
-	pkgrel = 1
+	pkgrel = 2
 	url = https://www.mcs.anl.gov/petsc
 	install = petsc.install
 	arch = i686
diff --git a/PKGBUILD b/PKGBUILD
index 0a9e27a8177f..f880fb380e08 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -4,7 +4,7 @@
 # Contributor: Lucas H. Gabrielli <heitzmann at gmail dot com>
 pkgname=petsc
 pkgver=3.15.1
-pkgrel=1
+pkgrel=2
 _config=linux-c-opt
 # if --with-debugging=yes is set then PETSC_ARCH is automatically set to
 #"linux-c-debug" for some things, so the _config should be changed too
@@ -52,6 +52,7 @@ build() {
 
   echo ${CONFOPTS}
   python ./configure \
+    --with-mpi-f90module-visibility=0 \
     --prefix=${_install_dir} \
     --PETSC_ARCH=${_petsc_arch} \
     ${CONFOPTS}