Yes, mumps will not be available, but we can try to add it back later.

Johannes

On Tue, Aug 25, 2015 at 6:41 PM Johannes Neumann <[email protected]>
wrote:

> ok i will try it now. thanks for your help. this means that mumps for
> example will not be available? I don't need it at the moment so just, that
> I know.
>
>
> Am 25.08.2015 um 18:35 schrieb Johannes Ring:
>
> Try to remove this part from the petsc build:
>
>     download: |
>       mumps, scalapack, blacs, ml
>
> I think this could be the problem.
>
> Johannes
>
> On Tue, Aug 25, 2015 at 6:26 PM Johannes Neumann <[email protected]>
> wrote:
>
> oh, all right ;) here it is.
>>
>
>>
>> Am 25.08.2015 um 18:24 schrieb Johannes Ring:
>>
> [Please keep fenics-support in Cc]
>>
>> Thanks Jo, but I was thinking about the yaml file, where you specify the
>> packages you want to build.
>>
>> Johannes
>>
>> On Tue, Aug 25, 2015 at 6:13 PM Johannes Neumann <[email protected]>
>> wrote:
>>
>>
>>>
>>>
>>>
>>>
>>> I compressed the profile without most of the libs and shared
>>> data/header files. If you need any of these, please let me know. You
>>> can download it here:
>>>
>>>
>>>
>>>
>>> https://drive.google.com/file/d/0BybZyFhAQBNMa3pYdGk5SURKWUk/view?usp=sharing
>>>
>>>
>>>
>>> The custom profile is the default linux profile plus scipy and
>>> joblib.
>>>
>>>
>>>
>>> Best,
>>>
>>> Jo
>>>
>>
>>>
>>>
>>>
>>> Am 25.08.2015 um 14:06 schrieb Johannes
>>> Ring:
>>>
>>>
>>>
>>>
>>> Can you send us your hashdist profile?
>>>
>>>
>>>
>>>
>>> Johannes
>>>
>>>
>>>
>>>
>>>
>>> On Tue, Aug 25, 2015 at 1:27 PM Johannes Neumann
>>> <[email protected]>
>>>
>>> wrote:
>>>
>>>
>>>
>>>>
>>>> Hello,
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> we use a compute cluster with shared home dir but different
>>>> software
>>>>
>>>> running on some of the nodes. so I am using the
>>>> hashdist/hashstack
>>>>
>>>> version of fenics with works great except for when I use
>>>> other nodes
>>>>
>>>> with different library versions. The output it generates is
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>     from dolfin import *
>>>>
>>>>
>>>>
>>>>   File
>>>>
>>>>
>>>> "$HOME/.hashdist/bld/profile/7tifyrwdwqtd/lib/python2.7/site-packages/dolfin/__init__.py",
>>>>
>>>> line 16, in <module>
>>>>
>>>>
>>>>
>>>>     from . import cpp
>>>>
>>>>
>>>>
>>>>   File
>>>>
>>>>
>>>> "$HOME/.hashdist/bld/profile/7tifyrwdwqtd/lib/python2.7/site-packages/dolfin/cpp/__init__.py",
>>>>
>>>> line 42, in <module>
>>>>
>>>>
>>>>
>>>>     exec("from . import %s" % module_name)
>>>>
>>>>
>>>>
>>>>   File "<string>", line 1, in <module>
>>>>
>>>>
>>>>
>>>>   File
>>>>
>>>>
>>>> "$HOME/.hashdist/bld/profile/7tifyrwdwqtd/lib/python2.7/site-packages/dolfin/cpp/common.py",
>>>>
>>>> line 32, in <module>
>>>>
>>>>
>>>>
>>>>     _common = swig_import_helper()
>>>>
>>>>
>>>>
>>>>   File
>>>>
>>>>
>>>> "$HOME/.hashdist/bld/profile/7tifyrwdwqtd/lib/python2.7/site-packages/dolfin/cpp/common.py",
>>>>
>>>> line 28, in swig_import_helper
>>>>
>>>>
>>>>
>>>>     _mod = imp.load_module('_common', fp, pathname,
>>>> description)
>>>>
>>>>
>>>>
>>>> ImportError:
>>>>
>>>> $HOME/.hashdist/bld/petsc/cgj5xhkahatd/lib/libpetsc.so.3.5:
>>>>
>>>> undefined symbol: ParMETIS_V3_Mesh2Dual
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> And indeed, when I ldd
>>>>
>>>> the petsc library I get
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> neumann@erhard-17:~/fenics/tests> ldd
>>>>
>>>> $HOME/.hashdist/bld/petsc/cgj5xhkahatd/lib/libpetsc.so.3.5
>>>>
>>>>
>>>>
>>>>         linux-vdso.so.1 (0x00007ffc359b3000)
>>>>
>>>>
>>>>
>>>>         libHYPRE-2.9.1a.so
>>>> =>
>>>>
>>>> $HOME/.hashdist/bld/hypre/kh4vd5dptalu/lib/libHYPRE-2.9.1a.so
>>>>
>>>> (0x00002acfabca6000)
>>>>
>>>>
>>>>
>>>>         libmpichcxx.so.10 =>
>>>>
>>>> $HOME/.hashdist/bld/mpi/gmkx3ftk3tz2/lib/libmpichcxx.so.10
>>>>
>>>> (0x00002acfac13c000)
>>>>
>>>>
>>>>
>>>>         libstdc++.so.6 => /usr/lib64/libstdc++.so.6
>>>>
>>>> (0x00002acfac35f000)
>>>>
>>>>
>>>>
>>>>         libopenblas.so.0 =>
>>>>
>>>> $HOME/.hashdist/bld/lapack/vwdn72phzwm3/lib/libopenblas.so.0
>>>>
>>>> (0x00002acfac667000)
>>>>
>>>>
>>>>
>>>>         libparmetis.so =>
>>>>
>>>> /usr/lib64/mpi/gcc/openmpi/lib64/libparmetis.so
>>>>
>>>> (0x00002acfad417000)
>>>>
>>>>
>>>>
>>>>         libmetis..so =>
>>>>
>>>
>>>>
>>>> $HOME/.hashdist/bld/parmetis/hbifmb4gf2ps/lib/libmetis.so
>>>>
>>>> (0x00002acfad61b000)
>>>>
>>>>
>>>>
>>>>         libX11.so.6 => /usr/lib64/libX11.so.6
>>>>
>>>> (0x00002acfad887000)
>>>>
>>>>
>>>>
>>>>         libpthread.so.0 => /lib64/libpthread.so.0
>>>>
>>>> (0x00002acfadbc5000)
>>>>
>>>>
>>>>
>>>>         libm.so.6 => /lib64/libm.so.6
>>>> (0x00002acfadde2000)
>>>>
>>>>
>>>>
>>>>         libmpichf90.so.10 =>
>>>>
>>>> $HOME/.hashdist/bld/mpi/gmkx3ftk3tz2/lib/libmpichf90.so.10
>>>>
>>>> (0x00002acfae0e3000)
>>>>
>>>>
>>>>
>>>>         libgfortran.so.3 => /usr/lib64/libgfortran.so.3
>>>>
>>>> (0x00002acfae2e6000)
>>>>
>>>>
>>>>
>>>>         libquadmath.so.0 => /usr/lib64/libquadmath.so.0
>>>>
>>>> (0x00002acfae600000)
>>>>
>>>>
>>>>
>>>>         libdl.so..2 => /lib64/libdl.so.2
>>>> (0x00002acfae83c000)
>>>>
>>>>
>>>>
>>>>         libmpich..so.10 =>
>>>>
>>>
>>>>
>>>> $HOME/.hashdist/bld/mpi/gmkx3ftk3tz2/lib/libmpich.so.10
>>>>
>>>> (0x00002acfaea40000)
>>>>
>>>>
>>>>
>>>>         libopa.so.1 =>
>>>>
>>>> $HOME/.hashdist/bld/mpi/gmkx3ftk3tz2/lib/libopa.so.1
>>>>
>>>> (0x00002acfaeeaf000)
>>>>
>>>>
>>>>
>>>>         libmpl.so.1 =>
>>>>
>>>> $HOME/.hashdist/bld/mpi/gmkx3ftk3tz2/lib/libmpl.so.1
>>>>
>>>> (0x00002acfaf0b1000)
>>>>
>>>>
>>>>
>>>>         librt.so..1 => /lib64/librt.so.1
>>>> (0x00002acfaf2b7000)
>>>>
>>>>
>>>>
>>>>         libgcc_s..so.1 => /lib64/libgcc_s.so.1
>>>>
>>>
>>>>
>>>> (0x00002acfaf4bf000)
>>>>
>>>>
>>>>
>>>>         libc.so.6 => /lib64/libc.so.6
>>>> (0x00002acfaf6d6000)
>>>>
>>>>
>>>>
>>>>         /lib64/ld-linux-x86-64.so.2 (0x00002acfaa8ee000)
>>>>
>>>>
>>>>
>>>>         libptscotch.so.0 =>
>>>>
>>>> /usr/lib64/mpi/gcc/openmpi/lib64/libptscotch.so.0
>>>>
>>>> (0x00002acfafa7d000)
>>>>
>>>>
>>>>
>>>>         libptscotcherr.so.0 =>
>>>>
>>>> /usr/lib64/mpi/gcc/openmpi/lib64/libptscotcherr.so.0
>>>>
>>>> (0x00002acfafd5b000)
>>>>
>>>>
>>>>
>>>>         libz.so.1 => /lib64/libz.so.1
>>>> (0x00002acfaff5d000)
>>>>
>>>>
>>>>
>>>>         libmpi.so.1 =>
>>>>
>>>> /usr/lib64/mpi/gcc/openmpi/lib64/libmpi.so.1
>>>> (0x00002acfb0173000)
>>>>
>>>>
>>>>
>>>>         libxcb.so.1 => /usr/lib64/libxcb.so.1
>>>>
>>>> (0x00002acfb0443000)
>>>>
>>>>
>>>>
>>>>         libopen-rte.so.5 =>
>>>>
>>>> /usr/lib64/mpi/gcc/openmpi/lib64/libopen-rte.so.5
>>>>
>>>> (0x00002acfb0663000)
>>>>
>>>>
>>>>
>>>>         libopen-pal.so.5 =>
>>>>
>>>> /usr/lib64/mpi/gcc/openmpi/lib64/libopen-pal.so.5
>>>>
>>>> (0x00002acfb08d2000)
>>>>
>>>>
>>>>
>>>>         libXau.so.6 => /usr/lib64/libXau.so.6
>>>>
>>>> (0x00002acfb0b92000)
>>>>
>>>>
>>>>
>>>>         libutil.so.1 => /lib64/libutil.so.1
>>>>
>>>> (0x00002acfb0d96000)
>>>>
>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> Checking in hashdist shows, that they are build but not used
>>>> for
>>>>
>>>> some reason. I am now rebuilding with the dev version
>>>> (stable gives
>>>>
>>>> me the urllib error) and I will see, if this results in
>>>> correct
>>>>
>>>> linking. but at the moment I have a hard time getting a
>>>> stable
>>>>
>>>> connection to github.
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> Best,
>>>>
>>>>
>>>>
>>>> Jo
>>>>
>>>>
>>>>
>>>> --
>>>> Dipl.-Math. Johannes Neumann
>>>> Weierstraß-Institut für Angewandte
>>>> Analysis und Stochastik
>>>> Mohrenstraße 39
>>>> 10117 Berlin
>>>> Tel. +49 (0)30 20372 567
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> _______________________________________________
>>>>
>>>>
>>>>
>>>> fenics-support mailing list
>>>>
>>>>
>>>>
>>>> [email protected]
>>>>
>>>>
>>>>
>>>> http://fenicsproject.org/mailman/listinfo/fenics-support
>>>>
>>>>
>>>>
>>>>
>>>
>>>
>>>
>>>
>>> --
>>> Dipl.-Math. Johannes Neumann
>>> Weierstraß-Institut für Angewandte
>>> Analysis und Stochastik
>>> Mohrenstraße 39
>>> 10117 Berlin
>>> Tel. +49 (0)30 20372 567
>>>
>>>
>>>
>>>
>>>
>>
>> --
>> Dipl.-Math. Johannes Neumann
>> Weierstraß-Institut für Angewandte
>> Analysis und Stochastik
>> Mohrenstraße 39
>> 10117 Berlin
>> Tel. +49 (0)30 20372 567
>>
>>
>>
> --
> Dipl.-Math. Johannes Neumann
> Weierstraß-Institut für Angewandte
> Analysis und Stochastik
> Mohrenstraße 39
> 10117 Berlin
> Tel. +49 (0)30 20372 567
>
>
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