|
CMake fails at finding working MPI when building with Kokkos+CUDA in Docker
|
|
2
|
54
|
June 16, 2025
|
|
Unable to build LAMMPS with KOKKOS packkage
|
|
3
|
64
|
May 21, 2025
|
|
Turn off force evaluation for "frozen" atoms in minimization
|
|
4
|
61
|
April 30, 2025
|
|
KOKKOS: multiple simulations (GPU or/and CPU?)
|
|
3
|
67
|
February 18, 2025
|
|
No speed-up using several GPUs with KOKKOS
|
|
8
|
175
|
February 12, 2025
|
|
KOKKOS C++ memory allocation failed: (null)
|
|
4
|
28
|
February 10, 2025
|
|
Use Kokkos with dihedral style hydrid multi/harmonic opls?
|
|
5
|
58
|
January 31, 2025
|
|
Kokkos::Cuda mismatch of architecture
|
|
2
|
90
|
January 30, 2025
|
|
GPU Util for runing lammps with 4 GPUs and Kokkos package is very low (1%)?
|
|
16
|
265
|
January 23, 2025
|
|
Using lammps_create_atoms and "run 0" in a Kokkos/CUDA interface
|
|
3
|
90
|
November 25, 2024
|
|
跑lammps时出现错误
|
|
4
|
122
|
November 25, 2024
|
|
Problems encountered when using Kokkos in lammps for GPU acceleration
|
|
7
|
987
|
November 18, 2024
|
|
Required cuFFT library not found
|
|
1
|
110
|
July 15, 2024
|
|
Wrong forces input for bulk stress tensor calculation in pair granular/hooke/history
|
|
2
|
58
|
July 2, 2024
|
|
LAMMPS Benchmarking memory allocation issue
|
|
4
|
210
|
May 14, 2024
|
|
Kokkos on GPU seems not compatible with atom_style full
|
|
7
|
370
|
April 30, 2024
|
|
Building LAMMPS on ROCm Docker image for pytorch
|
|
4
|
520
|
January 15, 2024
|
|
Performance of LAMMPS with KOKKOS, GPU on multiple GPUs
|
|
7
|
1533
|
November 22, 2023
|
|
Compiling LAMMPS with Kokkos
|
|
7
|
2340
|
October 12, 2023
|
|
Kokkos memory allocation error using PPPM
|
|
4
|
774
|
June 14, 2023
|
|
LAMMPS does not run with KOKKOS enabled
|
|
38
|
2107
|
October 26, 2022
|
|
Running LAMMPS with KOKKOS
|
|
10
|
3166
|
January 17, 2022
|