[petsc-users] PETSc with MUMPS

Mark Adams mfadams at lbl.gov
Wed Dec 9 15:23:24 CST 2020


These just look like warnings. They all look successful.

But look at the warnings. It looks like you have some old libraries that
might give you hard to diagnose errors. I would rebuild with the same OS.

On Wed, Dec 9, 2020 at 4:19 PM Luo Chenyi <cheluo at ethz.ch> wrote:

> Hi
>
> I am installing PETSC together with MUMPS. When I run the comman “make ……
> checked “. I get the following messages
>
> "luochengyi at macbook-pro-2 petsc % make
> PETSC_DIR=/Users/luochengyi/Downloads/petsc PETSC_ARCH=arch-darwin-c-debug
> check
> Running check examples to verify correct installation
> Using PETSC_DIR=/Users/luochengyi/Downloads/petsc and
> PETSC_ARCH=arch-darwin-c-debug
> C/C++ example src/snes/tutorials/ex19 run successfully with 1 MPI process
> C/C++ example src/snes/tutorials/ex19 run successfully with 2 MPI processes
> C/C++ example src/snes/tutorials/ex19 run successfully with mumps
> ********************Error detected during compile or
> link!********************
> *See http://www.mcs.anl.gov/petsc/documentation/faq.html
> <http://www.mcs.anl.gov/petsc/documentation/faq.html>*
> */Users/luochengyi/Downloads/petsc/src/snes/tutorials ex5f*
> ***********************************************************
> mpif90 -Wl,-multiply_defined,suppress -Wl,-multiply_defined -Wl,suppress
> -Wl,-commons,use_dylibs -Wl,-search_paths_first -Wl,-no_compact_unwind
> -Wall -ffree-line-length-0 -Wno-unused-dummy-argument -g   -Wall
> -ffree-line-length-0 -Wno-unused-dummy-argument -g
> -I/Users/luochengyi/Downloads/petsc/include
> -I/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/include
> -I/opt/X11/include     ex5f.F90
> -Wl,-rpath,/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib
> -L/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib
> -Wl,-rpath,/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib
> -L/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib
> -Wl,-rpath,/opt/X11/lib -L/opt/X11/lib
> -Wl,-rpath,/usr/local/Cellar/mpich/3.3.2_1/lib
> -L/usr/local/Cellar/mpich/3.3.2_1/lib -Wl,-rpath,/usr/local/lib
> -L/usr/local/lib
> -Wl,-rpath,/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin19/10.2.0
> -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin19/10.2.0
> -Wl,-rpath,/usr/local/Cellar/gcc/10.2.0/lib/gcc/10
> -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10 -lpetsc -lcmumps -ldmumps
> -lsmumps -lzmumps -lmumps_common -lpord -lscalapack -llapack -lblas
> -lptesmumps -lptscotchparmetis -lptscotch -lptscotcherr -lesmumps -lscotch
> -lscotcherr -lX11 -lparmetis -lmetis -lc++ -ldl -lmpifort -lmpi -lpmpi
> -lgfortran -lquadmath -lm -lc++ -ldl -o ex5f
> ld: warning: dylib
> (/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib/libpetsc.dylib)
> was built for newer macOS version (11.0) than being linked (10.16)
> ld: warning: dylib
> (/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib/libparmetis.dylib)
> was built for newer macOS version (11.0) than being linked (10.16)
> ld: warning: dylib
> (/Users/luochengyi/Downloads/petsc/arch-darwin-c-debug/lib/libmetis.dylib)
> was built for newer macOS version (11.0) than being linked (10.16)
> Fortran example src/snes/tutorials/ex5f run successfully with 1 MPI process
> Completed test examples”
>
> Does it mean the installation of MUMPS is not complete? What I should do
> next?
>
> Thanks a lot!
>
> Best,
> Chenyi
>
>
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