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CMake fails at finding working MPI when building with Kokkos+CUDA in Docker
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2
|
183
|
June 16, 2025
|
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Unable to build LAMMPS with KOKKOS packkage
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3
|
89
|
May 21, 2025
|
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Turn off force evaluation for "frozen" atoms in minimization
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4
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66
|
April 30, 2025
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KOKKOS: multiple simulations (GPU or/and CPU?)
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3
|
73
|
February 18, 2025
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No speed-up using several GPUs with KOKKOS
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8
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258
|
February 12, 2025
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KOKKOS C++ memory allocation failed: (null)
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4
|
31
|
February 10, 2025
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Use Kokkos with dihedral style hydrid multi/harmonic opls?
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5
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66
|
January 31, 2025
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Kokkos::Cuda mismatch of architecture
|
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2
|
113
|
January 30, 2025
|
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GPU Util for runing lammps with 4 GPUs and Kokkos package is very low (1%)?
|
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16
|
337
|
January 23, 2025
|
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Using lammps_create_atoms and "run 0" in a Kokkos/CUDA interface
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3
|
94
|
November 25, 2024
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跑lammps时出现错误
|
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4
|
137
|
November 25, 2024
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Problems encountered when using Kokkos in lammps for GPU acceleration
|
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7
|
1041
|
November 18, 2024
|
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Required cuFFT library not found
|
|
1
|
117
|
July 15, 2024
|
|
Wrong forces input for bulk stress tensor calculation in pair granular/hooke/history
|
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2
|
58
|
July 2, 2024
|
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LAMMPS Benchmarking memory allocation issue
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4
|
218
|
May 14, 2024
|
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Kokkos on GPU seems not compatible with atom_style full
|
|
7
|
392
|
April 30, 2024
|
|
Building LAMMPS on ROCm Docker image for pytorch
|
|
4
|
563
|
January 15, 2024
|
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Performance of LAMMPS with KOKKOS, GPU on multiple GPUs
|
|
7
|
1637
|
November 22, 2023
|
|
Compiling LAMMPS with Kokkos
|
|
7
|
2377
|
October 12, 2023
|
|
Kokkos memory allocation error using PPPM
|
|
4
|
812
|
June 14, 2023
|
|
LAMMPS does not run with KOKKOS enabled
|
|
38
|
2143
|
October 26, 2022
|
|
Running LAMMPS with KOKKOS
|
|
10
|
3227
|
January 17, 2022
|