On 5/10/07, Adam Zhang <Adam.Zhang at sun.com> wrote: > Thank you for input. I will try to use gmake later. > > If this compilation is ok. can I release this as a Solaris package on > the internet?
I guess. What is it for? Thanks, Matt > Regards, > Adam > > > Matthew Knepley wrote: > > Nothing is wrong with the PETSc build or libraries. However, your make > > (probably not gmake) has a problem with the make rule that cleans up > > files > > in bmake/common/rules:359. You can just ignore it (or tell us what is > > wrong). > > > > Thanks, > > > > Matt > > > > On 5/10/07, Yi-Feng Adam Zhang <Adam.Zhang at sun.com> wrote: > >> Hi all, > >> > >> Recently I am compiling the PETSc 2.3.2 -P10 on Solaris 10 for X86 with > >> GCC and Sun's f90. > >> Here is the command I give to configure.py: > >> ./config/configure.py --download-f-blas-lapack=1 --with-mpi=0 > >> > >> Yes. I don't use the MPI intendedly. Because I want to make sure every > >> thing is ok before using MPI. > >> When I input the command "make all", every thing looks fine. > >> But when I try to use "make test" to verify, I get the following error: > >> ---------------------------------------------- > >> -bash-3.00# more test_log_solaris2.10-c-debug > >> Running test examples to verify correct installation > >> C/C++ example src/snes/examples/tutorials/ex19 run successfully with 1 > >> MPI process > >> Graphics example src/snes/examples/tutorials/ex19 run successfully with > >> 1 MPI process > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex19.exe; then /usr/bin/rm -f ex19.exe; fi > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex19.ilk; then /usr/bin/rm -f ex19.ilk; fi > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex19.pdb; then /usr/bin/rm -f ex19.pdb; fi > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex19.tds; then /usr/bin/rm -f ex19.tds; fi > >> Fortran example src/snes/examples/tutorials/ex5f run successfully with 1 > >> MPI process > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex5f.exe; then /usr/bin/rm -f ex5f.exe; fi > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex5f.ilk; then /usr/bin/rm -f ex5f.ilk; fi > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex5f.pdb; then /usr/bin/rm -f ex5f.pdb; fi > >> sh: test: argument expected > >> *** Error code 1 (ignored) > >> The following command caused the error: > >> if test -e ex5f.tds; then /usr/bin/rm -f ex5f.tds; fi > >> Completed test examples > >> ----------------------------------------------- > >> > >> Does anyone have any suggestion? Thanks in advance! > >> > >> Regards, > >> Adam > >> > >> > > > > > > -- What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead. -- Norbert Wiener