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Issue running Lammps GPU with Allegro Potential
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4
|
35
|
November 5, 2025
|
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CMake fails at finding working MPI when building with Kokkos+CUDA in Docker
|
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2
|
224
|
June 16, 2025
|
|
Unable to build LAMMPS with KOKKOS packkage
|
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3
|
100
|
May 21, 2025
|
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Turn off force evaluation for "frozen" atoms in minimization
|
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4
|
68
|
April 30, 2025
|
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KOKKOS: multiple simulations (GPU or/and CPU?)
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3
|
78
|
February 18, 2025
|
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No speed-up using several GPUs with KOKKOS
|
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8
|
289
|
February 12, 2025
|
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KOKKOS C++ memory allocation failed: (null)
|
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4
|
34
|
February 10, 2025
|
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Use Kokkos with dihedral style hydrid multi/harmonic opls?
|
|
5
|
71
|
January 31, 2025
|
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Kokkos::Cuda mismatch of architecture
|
|
2
|
123
|
January 30, 2025
|
|
GPU Util for runing lammps with 4 GPUs and Kokkos package is very low (1%)?
|
|
16
|
381
|
January 23, 2025
|
|
Using lammps_create_atoms and "run 0" in a Kokkos/CUDA interface
|
|
3
|
98
|
November 25, 2024
|
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跑lammps时出现错误
|
|
4
|
144
|
November 25, 2024
|
|
Problems encountered when using Kokkos in lammps for GPU acceleration
|
|
7
|
1069
|
November 18, 2024
|
|
Required cuFFT library not found
|
|
1
|
119
|
July 15, 2024
|
|
Wrong forces input for bulk stress tensor calculation in pair granular/hooke/history
|
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2
|
60
|
July 2, 2024
|
|
LAMMPS Benchmarking memory allocation issue
|
|
4
|
223
|
May 14, 2024
|
|
Kokkos on GPU seems not compatible with atom_style full
|
|
7
|
400
|
April 30, 2024
|
|
Building LAMMPS on ROCm Docker image for pytorch
|
|
4
|
579
|
January 15, 2024
|
|
Performance of LAMMPS with KOKKOS, GPU on multiple GPUs
|
|
7
|
1674
|
November 22, 2023
|
|
Compiling LAMMPS with Kokkos
|
|
7
|
2384
|
October 12, 2023
|
|
Kokkos memory allocation error using PPPM
|
|
4
|
818
|
June 14, 2023
|
|
LAMMPS does not run with KOKKOS enabled
|
|
38
|
2158
|
October 26, 2022
|
|
Running LAMMPS with KOKKOS
|
|
10
|
3244
|
January 17, 2022
|