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