>
> Yes, you can likely ignore the error. If you really want to run this
> quicktest, you can change
> make_quicktest("p4est" ${_mybuild} 10)
> to
> make_quicktest("p4est" ${_mybuild} 4)
> in tests/quick_tests/CMakeLists.txt.
This works. Thanks.
--
The deal.II project is located at
Vachan,
[...]
> However,
> make test
> for p4est failed with the following message
> There are not enough slots available in the system to satisfy the 10 slots
> that were requested by the application:
> ./p4est.debug
>
> Either request fewer slots for your application, or make more slots
>
Okay, I found the error. Some time back, I noted changing
include/deal.II/base/config.h.in
to
include/deal.II/base/config.h
(removed the .in). I don't remember exactly, but the reason I did this was
because some error popped up while compiling one of the initial tutorials.
This was my mistake.
Sorry for incomplete information, cmake exits with the following message.
###
#
# deal.II configuration:
#CMAKE_BUILD_TYPE: DebugRelease
#BUILD_SHARED_LIBS: ON
#CMAKE_INSTALL_PREFIX: /home/vachan/bin/dealii
#CMAKE_SOURCE_DIR:
On 01/26/2018 06:59 AM, Juan Carlos Araujo Cabarcas wrote:
From the dealii detailed.log I see that:
MPI_VERSION = 2.1
OMPI_VERSION = 1.6.5
From the terminal:
$ mpicc --version
gcc (Ubuntu 4.8.4-2ubuntu1~14.04.3) 4.8.4
So it seems I need to upgrade to MPI 3.0.
Thanks, for having a look at
Hi, when I install PETSc I allow the configuration process to download the
necessary libraries it needs:
./config/configure.py --with-shared=1 --with-x=0 --with-mpi=1
--with-scalar-type=complex --download-mumps --download-metis
--download-parmetis --download-superlu_dist --download-blacs
Hi, when I install PETSc I allow the configuration process to download the
necessary libraries it needs:
./config/configure.py --with-shared=1 --with-x=0 --with-mpi=1
--with-scalar-type=complex --download-mumps --download-metis
--download-parmetis --download-superlu_dist --download-blacs
On 01/24/2018 07:34 AM, Juan Carlos Araujo Cabarcas wrote:
Please find the file: detailed.log attached.
El martes, 23 de enero de 2018, 17:02:14 (UTC-5), Wolfgang Bangerth
escribió:
On 01/23/2018 02:13 PM, Bruno Turcksin wrote:
>
>
Please find the file: detailed.log attached.
El martes, 23 de enero de 2018, 17:02:14 (UTC-5), Wolfgang Bangerth
escribió:
>
> On 01/23/2018 02:13 PM, Bruno Turcksin wrote:
> >
> > mypath/dealii/source/lac/scalapack.cc:243:91: error: there are no
> > arguments to
On 01/23/2018 02:13 PM, Bruno Turcksin wrote:
mypath/dealii/source/lac/scalapack.cc:243:91: error: there are no
arguments to ‘MPI_Comm_create_group’ that depend on a template parameter,
so a declaration of ‘MPI_Comm_create_group’ must be available [-fpermissive]
ierr =
Juan Carlos
On Tuesday, January 23, 2018 at 3:12:20 PM UTC-5, Juan Carlos Araujo
Cabarcas wrote:
>
> [ 50%] Building CXX object
> source/fe/CMakeFiles/obj_fe_debug.dir/fe_poly.cc.o
> mypath/dealii/source/lac/scalapack.cc: In member function ‘void
>
On 10/25/2017 08:52 PM, Michael wrote:
/home/superman/software/dealii-8.5.0/include/deal.II/lac/sparsity_pattern.h: In
member function ‘dealii::SparsityPatternIterators::size_type
dealii::SparsityPatternIterators::Accessor::row() const’:
Thanks, I did replaced original include/deal.II/lac/sparsity_pattern.h file
by a new one from github. That was because I got errors during
installation.
I've tried again with a clean directory, and get those errors again, please
take a look at make output file below. And please let me know if
Michael,
can you just provide us with the full make output when starting from a
clean build directory?
Best,
Daniel
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum options, see
https://groups.google.com/d/forum/dealii?hl=en
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Lev,
How many processors did you use when you compiled deal.II? The compiler may
run out of memory and hit an internal error if you use too many processor.
Can you try again using only one processor.
Best,
Bruno
On Monday, October 23, 2017 at 9:07:40 PM UTC-4, Lev Karatun wrote:
>
> Hi
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