Hi!

I had problems finding recent posts and accessing this mailing list.
Please check link from http://www.dealii.org/6.2.1/index.html to
->Mailing
list ->Archives which links to
http://www.dealii.org/~archiver/dealii/maillist.html which is almost 5
months old archive. This link should point to some recent posts. For example
http://www.mail-archive.com/[email protected]/maillist.html#01170
Another thing is that I was unable to post to this list unless I
subscribed, which should be noted on the same page, it would save some
time and bouncing mail.

I am trying to build deal.II-6.2.1 with petsc (+metis+acml). I have tried
many many options and I am still unable to get a functioning install.
Previously, I had segmentation error result upon running step-17, but then I
applied  --disable-threads (found advice on the mailing list, if this is
mandatory it should be documented in official readme file). After that no
more segmentation error and step-17 works on 1 processor, but 'mpiexec -n 2
./step-17' reports an error (link to this at bottom).

I have put link to my config.log into attachment. This was preceeded
by $ CXX=mpicxx;
CC=mpicc (found advice on the mailing list, if this is mandatory it should
be documented in official readme file).

I would appreciate any help,

Mate Kosor

Petsc was built with
---linux-gnu-c-debug---
./config/configure.py --with-cc=gcc --with-fc=gfortran  -with-clanguage=C
--with-c++-support --with-fortran --with-host-cpu=opteron --with-shared=1
--with-dynamic=1 --with-debugging --with-x=0
--with-blas-lapack-lib=/home/1/mate/software/amd_math/gfortran64_mp/lib/libacml_mp.a
--with-blas-lapack-include=/home/1/mate/software/amd_math/gfortran64_mp/include
--download-mpich=1
make all
make test
---linux-gnu-cxx-debug---
./config/configure.py --with-cc=gcc --with-fc=gfortran  -with-clanguage=C++
--with-c-support --with-fortran --with-host-cpu=opteron --with-shared=1
--with-dynamic=1 --with-debugging --with-x=0
--with-blas-lapack-lib=/home/1/mate/software/amd_math/gfortran64_mp/lib/libacml_mp.a
--with-blas-lapack-include=/home/1/mate/software/amd_math/gfortran64_mp/include
--download-mpich=1
make all
make test
---linux-gnu-cxx-opt---
./config/configure.py --with-cc=gcc --with-fc=gfortran  -with-clanguage=C++
--with-c-support --with-fortran --with-host-cpu=opteron --with-shared=1
--with-dynamic=1 --with-debugging=0 COPTFLAGS='-O3' FOPTFLAGS='-O3'
CXXOPTFLAGS='-O3' --with-x=0
--with-blas-lapack-lib=/home/1/mate/software/amd_math/gfortran64_mp/lib/libacml_mp.a
--with-blas-lapack-include=/home/1/mate/software/amd_math/gfortran64_mp/include
--download-mpich=1
---linux-gnu-c-opt---
./config/configure.py --with-cc=gcc --with-fc=gfortran  -with-clanguage=C
--with-c++-support --with-fortran --with-host-cpu=opteron --with-shared=1
--with-dynamic=1 --with-debugging=0 COPTFLAGS='-O3' FOPTFLAGS='-O3'
CXXOPTFLAGS='-O3' --with-x=0
--with-blas-lapack-lib=/home/1/mate/software/amd_math/gfortran64_mp/lib/libacml_mp.a
--with-blas-lapack-include=/home/1/mate/software/amd_math/gfortran64_mp/include
--download-mpich=1

Attachments:
config.log can be accessed by
https://docs.google.com/leaf?id=0B-vPeW_o-3OvYzUxNzM3ZjctZjYzZS00OTZjLWE5YjctZTU1MDkzOGUxYzcy&hl=en
petsc.txt can be accessed by
https://docs.google.com/leaf?id=0B-vPeW_o-3OvNTU2ZDI3NjEtYzQxOS00NmEzLTllMDItYjcxNzA3ODNiOTU0&hl=en
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