Comments (1)
This is not the right place to ask such questions. It is not a an issue if the LAMMPS code, but a user error. It should be posted to the LAMMPS forum on MatSci.org.
Apparently, you already did and have received a suitable response.
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Related Issues (20)
- [Feature Request] Make lammps_extract_fix consistent with lammps_extract_compute for global arrays HOT 4
- [BUG] pair_style ylz needs explicit symmetrization of the interaction cutoff
- Failed to use GPU acceleration for hybrid/overlay type potential HOT 3
- [BUG] Fortran scatter_atoms() does not update atom positions when using atom_style atomic HOT 3
- [BUG] Strange communication lapse while scaling PPPM to extreme scale HOT 53
- [BUG] "boost_serialization" option missing in PLUMED.cmake HOT 1
- [Feature Request] Implement MPI collective operations in KOKKOS implementation of KSPACE HOT 2
- [BUG] Inconsistency using fix wall/gran with the granular pairstyle HOT 5
- I still face the same problem. Adding -pk gpu 4 neigh no seems not works for me ,the related file have uploaded HOT 2
- [BUG] run_style verlet/split fails for certain types of examples
- [BUG] Inconsistent syntax for dump_modify triclinic/general
- [BUG] Incorrect output for triclinic/general when using dump style custom
- [Feature Request] Improve efficiency of fix_ipi
- [Feature Request] Fix deposition rate specified in time units
- HPC LAMMPS Master Class at Temple University June 3rd - 7th, 2024
- [BUG] LAMMPS on GPU core dumps reading data file HOT 10
- Temperature in charmm2lammps generated input file HOT 5
- [BUG] Compiling with CMake and Kokkos Forces PASCAL60 HOT 2
- [BUG] Cohesion + damping `coeff_restitution` can result in nan positions HOT 5
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