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 > > >
