Hi,
I have a related issue regarding the docker image. I can see `mpich` when I
type `spack find`. However, I don't have access to executable programs
`mpirun` or `mpiexec`.
>> mpirun
bash: mpirun: command not found
when I try to load the module I see the following error messages.
>> spack load mpich
==> This command requires spack's shell integration.
To initialize spack's shell commands:
# for bash and zsh
. /usr/local/share/spack/setup-env.sh
# for csh and tcsh
setenv SPACK_ROOT /usr/local
source /usr/local/share/spack/setup-env.csh
This exposes a 'spack' shell function, which you can use like
$ spack load package-foo
Running the Spack executable directly (for example, invoking
./bin/spack) will bypass the shell function and print this
placeholder message, even if you have sourced one of the above
shell integration scripts.
>> . /usr/local/share/spack/setup-env.sh
>> spack load mpich
bash: module: command not found
Does anyone know how I can access `mpirun`?
Thank you,
Reza
On Tuesday, October 22, 2019 at 5:18:22 AM UTC-7, Bruno Turcksin wrote:
>
> Doug,
>
> You are using an image build using spack so everything is installed using
> spack instead of the package manager. If you type `spack find` inside a
> container, you will see that mpich is installed.
>
> Best,
>
> Bruno
>
> On Monday, October 21, 2019 at 9:53:36 PM UTC-4, Doug Shi-Dong wrote:
>>
>> Hello everyone,
>>
>> I would like to use Travis CI to test pull requests, and I am currently
>> following the steps described in
>> https://github.com/dealii/dealii/wiki/Docker-Images
>>
>> Except I am using the following Docker image:
>> dealii/dealii:v9.1.1-gcc-mpi-fulldepsspack-debugrelease
>>
>> It seems that this Docker imagine does not contain an MPI package in its
>> installation. Here is a log of my Travis CI build
>>
>> https://travis-ci.org/dougshidong/PHiLiP/builds/600536273
>>
>> The command apt search mpi shows that no packages such as openmpi or
>> mpich is available. However, oddly enough, DEAL_II_WITH_MPI is ON, when my
>> CMake checks for it.
>>
>> If no MPI is available, how do I compile the code within this Docker
>> container?
>>
>> Best regards,
>>
>> Doug
>>
>
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