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I downloaded Grappa and am now trying to build it, but instructions are a bit sparse. If I define symbols CC and CXX to resolve to the Intel compilers icc and icpc, respectively, I get the error messa…
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## Summary
I have tested running the BinaryBH example on [Dawn](https://www.hpc.cam.ac.uk/d-w-n) which contains Intel Data Center GPU Max 1550s (codename: 'Ponte Vecchio', often abbreviated to 'PVC…
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The conda installation of LAMMPS does not seem have the mpi executable version by default.
Another issue is that conda installation of pyiron did not come with the resources folder. I had to manuall…
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### Bug report
When rendering a scene with yt using MPI and wanting to write the image to disk on rank==0 only, the inspired recipe from the documentation (https://yt-project.org/doc/analyzing/para…
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I would like to install AMGX on a remote computing cluster. This cluster has OpenMPI 4.1.5 available as a loadable module, but I also have OpenMPI 5.0.3 downloaded as an external package within anothe…
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Thank you for taking the time to submit an issue!
## Background information
### What version of Open MPI are you using? (e.g., v3.0.5, v4.0.2, git branch name and hash, etc.)
Problem hapens wit…
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## Background information
### What version of Open MPI are you using? (e.g., v3.0.5, v4.0.2, git branch name and hash, etc.)
The current master branch: 65ca64f34e486b32be986f28356f8b0d0e3539ac
…
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When I run a simple mpi program with strumpack I get the error bellow. That happens at the end of the program, when the MPI and BLACS stuff is closing.
I am on
$cat /etc/system-release-cpe …
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I just tried to compile with `mpi=no` in `MkFlags` in order to "keep things simple". It turned out to do the opposite. Could it be that this case is broken? `comms4.F90` will get compiled either way a…
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Trying to compile `neso@working%gcc@10.2.0 ^openmpi` with spack I'm getting
```
-- The CXX compiler identification is GNU 10.2.0
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI in…