Hi Satish, my problem is solved by now. I upgraded CMake from 2.6 to the latest version (2.8.2) and it works fine. Thanks for the help anyway. In case you really want to see it, i can reproduce the configure.log file but otherwise I consider this "bug-report" as solved. (since i've overwritten the log by now).
cheers, Leo 2010/8/23 Satish Balay <balay at mcs.anl.gov> > 1. you haven't mentioned the command you've invoked > > 2. you haven't sent the logfile as instructed. > > All discussions without the above are just guessing games. If you > want to make progress - run with the additional configure option > > --with-cmake=0 > > > Jed, > > shouldn't the cmake output [when invoked via configure] - go into > configure.log - and not to stdout?. > > Satish > > On Mon, 23 Aug 2010, Leo van Kampenhout wrote: > > > Hello, the problem with the "infinite" loop seems to be CMAKE related. > Sorry > > to bother. Maybe the minimum required version of CMake should be changed > > from 2.6 to something higher. > > Here<http://www.mail-archive.com/cmake at cmake.org/msg25107.html>people > > discuss the same problem, where somebody suggest the problem of > > infinite looping is fixed in version > > 2.6.2<http://www.cmake.org/files/v2.6/CMakeChangeLog-2.6.2> > > > > regards > > > > > > > > 2010/8/23 Matthew Knepley <knepley at gmail.com> > > > > > This is not output from our configure. Are you running something else > in > > > the PETSc directory? > > > Send configure.log > > > > > > Matt > > > > > > > > > On Mon, Aug 23, 2010 at 11:45 AM, Leo van Kampenhout < > > > lvankampenhout at gmail.com> wrote: > > > > > >> 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 > > >>>>>> > > >>>>>> > ******************************************************************************* > > >>>>>> > > >>>>>> > > >>>>>> > > >>>>>> > > >>>>> > > >>>> > > >>> > > >> > > > > > > > > > -- > > > 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 > > > > > > > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20100823/b8ae627a/attachment.html>
