On 5/10/07, Adam Zhang <Adam.Zhang(a)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(a)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
