Hi Aron, I try now to configure the Mercurial version of Petsc-dev. However, the script gets stuck in some kind of "infinite" loop, producing this text over and over again. What should I do now?
-- The C compiler identification is GNU -- Check for working C compiler: /opt/local/bin/mpicc -- Check for working C compiler: /opt/local/bin/mpicc -- works -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- The Fortran compiler identification is GNU -- Check for working Fortran compiler: mpif90 -- Check for working Fortran compiler: mpif90 -- works -- Checking whether mpif90 supports Fortran 90 -- Checking whether mpif90 supports Fortran 90 -- yes -- Configuring done You have changed variables that require your cache to be deleted. Configure will be re-run and you may have to reset some variables. The following variables have changed: CMAKE_Fortran_COMPILER= mpif90 Leo 2010/8/23 Aron Ahmadia <aron at ahmadia.net> > Hi Leo, > > Yes. > > A > > On Mon, Aug 23, 2010 at 2:19 PM, Leo van Kampenhout < > lvankampenhout at gmail.com> wrote: > >> Hi Aron, >> >> I'm using the nightly tarball. Do you propose using mercurial? I can try >> that. >> >> Leo >> >> >> >> 2010/8/23 Aron Ahmadia <aron at ahmadia.net> >> >> Hi Leo, >>> >>> Did you perform an "hg pull; hg update" in petsc-dev/config/BuildSystem? >>> >>> A >>> >>> On Mon, Aug 23, 2010 at 2:14 PM, Leo van Kampenhout < >>> lvankampenhout at gmail.com> wrote: >>> >>>> Hi all, >>>> >>>> I'm trying to install PETSc-dev on my desktop machine. This is what goes >>>> wrong. I suspect the line >>>> import cmakegen [line 409] >>>> in the configure.py is the cause. The version of Cmake installed on my >>>> system is 2.6 >>>> Best regards, >>>> >>>> Leo van Kampenhout >>>> >>>> >>>> csg4035 at wingtip70:~/install/petsc-dev$ ./configure >>>> >>>> =============================================================================== >>>> Configuring PETSc to compile on your >>>> system >>>> >>>> =============================================================================== >>>> TESTING: configureFortranFlush from >>>> PETSc.Configure(/net/users/csg/csg4035/download/petsc-dev/config/PETSc/Configure.py:652******************************************************************************* >>>> UNABLE to FIND MODULE for ./configure >>>> >>>> ------------------------------------------------------------------------------- >>>> No module named cmakegen >>>> >>>> ******************************************************************************* >>>> >>>> >>>> >>>> >>> >> > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20100823/74630eab/attachment.html>
