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Request for COMB3 Al–O Potential File (Choudhary et al., 2015
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3
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41
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March 7, 2026
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LAMMPS compilation failed when I want to use metatensor-lammps
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3
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30
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March 3, 2026
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Abnormal Force Drop Between Two run Commands in Self-Compiled LAMMPS 20240829 – Suspected Compilation Issue
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8
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38
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March 3, 2026
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Difficulty accessing MILADY LAMMPS repository from the given download link
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3
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31
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March 2, 2026
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Simulation freezes during water insertion GCMC-MD simulation
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9
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72
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March 2, 2026
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Build issue with "KOKKOS/fix_electron_stopping_kokkos.cpp" on HPE Cray EX
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3
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23
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February 26, 2026
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Neb lammps visualization
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7
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39
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February 26, 2026
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Help with fix bond/react
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8
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48
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February 25, 2026
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Sawtooth pattern when using run M every N after NPT command
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1
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20
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February 25, 2026
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Installation of lammps
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6
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76
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February 25, 2026
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Atom selection around specific atoms
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2
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27
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February 24, 2026
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Partitions & OpenMP
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2
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39
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February 17, 2026
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Repeated Errors and Truncation of simulation during Production run
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5
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42
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February 16, 2026
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ERROR on proc 0: Non-numeric atom coords - simulation unstable
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1
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30
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February 13, 2026
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Acceleration for ELECTRODE package
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5
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57
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February 13, 2026
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New LAMMPS feature release and LAMMPS-GUI release posted
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3
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136
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March 11, 2026
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Computing Hydrogen Bonds in LAMMPS
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8
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110
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February 12, 2026
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Working mechanism of Langevin and deformation syntax
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1
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33
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February 11, 2026
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Extreme pressure drop
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2
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44
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February 5, 2026
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How to prevent box length change in non-periodic directions in LAMMPS?
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2
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36
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January 31, 2026
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Situational error: atoms have moved too far apart
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2
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47
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January 30, 2026
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Error Lammps: MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 1.
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4
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41
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January 29, 2026
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All pair coeffs are not set.
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1
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55
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January 28, 2026
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Problem with lattice and create_atoms
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5
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50
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January 26, 2026
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Dump reaxff/atom informations
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3
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42
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January 23, 2026
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Different temperature/pressure behavior in small vs. large F-diamane systems using ReaxFF
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16
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261
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January 23, 2026
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CUDA illegal memory access
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3
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72
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January 21, 2026
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Compute group/group returns zero when called on the same group
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4
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27
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January 16, 2026
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Problem regarding fix atom/swap
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7
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74
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January 17, 2026
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Computation of MSD
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3
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91
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January 9, 2026
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