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# "fffaraz/awesome-cpp"
*22-06-2021 13:07*
> A curated list of awesome C++ (or C) frameworks, libraries, resources, and shiny things. Inspired by awesome-... stuff. - fffaraz/awesome-cpp
A cur…
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# Problem
Hello, the input script below
```
# in.lammps
boundary p p p
atom_style atomic
neighbor 0.3 bin
neigh_modify delay 5
# create geometry
lattice fcc 0.9
region box block 0 …
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**Summary**
When rerun is used to read a trajectory via the molfile plugins, and more than one MPI processes are present, LAMMPS segfaults at the end of the run.
**LAMMPS Version and Platform**
…
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# Please note we will close your issue without comment if you delete, do not read or do not fill out the issue checklist below and provide ALL the requested information. If you repeatedly fail to use …
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**Summary**
My KOKKOS/CUDA simulation crashes on a cudaErrorMemoryAllocation after ~14 million steps on a Titan V GPU. It is a molecular system without electrostatics.
**LAMMPS Version and Platf…
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Hi all, getting the following segfault after merging changes related to binning.
Reproducible with a [cg energy min](https://pastebin.com/namUtdE6) on normal Atoms. Running with atom_style CAC does…
chu-k updated
5 years ago
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I followed the instructions for installing the nanocar for avogadro2 linux version. However, the workflow directory that is installed in /home/user/.local/share/OpenChemistry/Avogadro/workflows does n…
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I'm running a GCMC calculation with ReaxFF KOKKOS (11 april). The attached script works on CPU, but not on GPU (any number). I have tried with NVidia GTX Titan and NVidia P100.
The callstack is:
`…
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This could be that i'm just an idiot, and i missed something in the setup. When I press build, and/or run i get an error within `qopengl.h` that reads `GL/gl.h: No such file or directory.`
The code…