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Create an MPI version that can run on cluster computers.
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Hi,
I would like to run your delaunay triangulation script with parallelization. Could you tell me how can I do that ? What is the input commande line ?
Thanks by advance,
Adriana
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When I tried to run my part1 code (Diffusion_3D) on a multi-XPU process, I kept receiving this error message from update_halo:
**ERROR: LoadError: MPIError(739389454): Message truncated, error stack:…
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Hello guys, how r u? I'm having a problem with step08. I get the following error message:
```
====== starting step08: run fasttree and raxml for tree construction
fasttree time-cost: 1.45 min…
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I plan to remove the option of LapH from the master branch and start a LapH-only branch. From LapH-only I will slowly remove what is not needed. The idea is that LapH-only should one day be merged int…
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## Background
Diamond lattices are created by creating fully stretched polymer chains between crosslinker particles. It is sometimes desirable to compact the hydrogel to reduce pore sizes. There is…
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Hi,
(I have cmake installed; and I'm using Windows 10)
I run in Git to install Asteroid with ./install.sh, but I modified the generator (otherwise it goes to Visual Studio 2022 somehow), so line…
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**Is your feature request related to a problem? Please describe.**
Parsl interferes with my `mpiexec` launcher settings when I use the Slurm provider. I did not know the Slurm provider sets "ntasks-p…
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The modern Fortran API for a serial linear algebra (#10) seems natural.
How would that be extended to work in parallel using co-arrays? If there is a similar "natural" parallel API for linear algeb…
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I want to run 2D surfaces in PySCF and need to perform calculations in parallel. However, I have tested mpi4pySCF plugin for molecular cases, and it does not seem to be working correctly.
Currently, …