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cuda 12.6
nccl 2.22.3
[gpu-node09:332629:0:332629] Caught signal 11 (Segmentation fault: address not mapped to object at address 0x10)
![Image](https://github.com/user-attachments/assets/7e2de2…
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Is elmer supposed to compile natively for M1 M2 M3 macs? I did not get it working. I switched to rosetta environment for compilation.
This is what worked:
arch -x86_64 /usr/bin/env bash --login
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As part of the Open MPI fork of PRRTe migration into the Open MPI source tree proper, it would be desirable to rework Open MPI's mpirun tool to not exec the ```prterun``` executable.
One option w…
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**Is your feature request related to a problem? Please describe.**
Results' variation between different codes and libraries is sometime difficult to be addressed due to the lack of some information.
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### Background
Interesting problem here, hoping someone can help (@danielpeter?). I'm working with @ykane and his student to run inversions with SeisFlows on their [GPU cluster in Japan](https://ww…
bch0w updated
1 month ago
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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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Hi
I had this problem using make
[ 98%] Linking CXX shared library libDsp.so
/usr/bin/ld: /usr/local/lib/libma27.a(ma27d.o): en la función `ma27od_':
/home/esnil/Descargas/ma27-1.0.0/src/ma27d…
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Hello plumed developers,
I think there is some problem with HREM/REST2 gromacs using recent plumed-2.9.2 and gromacs2024.2. I am getting zero acceptance, despite using same unscaled topology for all …
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mpi4py 4.0.0 is failing with mpich 4.2.0 on armel and armhf.
Test logs [armel](https://ci.debian.net/packages/m/mpi4py/testing/armel/51596428/) [armhf](https://ci.debian.net/packages/m/mpi4py/testin…
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Hi I'm trying to install Elmer using mpi, but I'm having issues. I've been following the directions here:https://www.youtube.com/watch?v=h7PswPM9qtk&t=93s, and everything is fine. until I get to: cmak…