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In case of a large micro simulation (in the orders of million elements or degrees of freedom at each Gauss point of the macro problem) or even multiple scales for a single solve call, access to multip…
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I am opening this issue to track the state of parallelization needed for eventually running the full data challenge with pixel level simulations. This is mostly just notes for now...
1. newexp-desi …
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I am trying to do frequency calculations in multi-node I ran for 1 node and 10 nodes and I am getting the same times for those 2 calculations, is it possible that the calculation of the hessian is not…
lxsep updated
2 years ago
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## Description
Recently ufs-weather-model was built on WCOSS2 with a version of netCDF which did not support zstd. This should be checked by the build. Also the CMakeLists.txt requires netcdf-c-4.7.4…
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### Informations
- **Qiskit Aer version**: 0.14.0
- **Python version**: 3.11.6
- **Operating system**: Ubuntu 23.10
### What is the current behavior?
I am running a code to create GHZ s…
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When i play with the case in Tests/Vectorization, the computation time will double or more if the mpi ranks increase from 1 to 10. It is a little confusing since there is no data communication in this…
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Let us assume that there are three nodes and each node has 8-GPUs. Is it possible to leverage 24 GPUs simultaneously if there are more than 24 lambda points? In Gromacs, it is possible because we can …
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upon execution, I get the message
At line 341 of file /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90
Fortran runtime error: Index '1' of dimension 1 of array 'e' above upper bo…
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Hi, I see that the Conda environment requires Linux dependencies, I just wanted to confirm that the notebooks are only runable with Linux. Thanks!
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Hello,
I am trying to run the script star_cluster.sh on TU Dresden HPC but I keep getting errors.
My config.log file :
[config.log](https://github.com/user-attachments/files/15903116/config.log)
…