[petsc-dev] no module named cmakegen

[Satish Balay]

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@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
> >
>