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Wrong temperature and pressure using fix pimd/langeving with Deep potential
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4
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33
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April 17, 2026
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New LAMMPS feature release 30Mar2026, stable release 22Jul2025_update4 and LAMMPS-GUI release 1.12.0 posted
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2
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100
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April 16, 2026
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Question about FixNH
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2
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24
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April 16, 2026
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Clarification on dynamical_matrix output units for regular and eskm with units metal
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2
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19
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April 16, 2026
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Segmentation fault when running LAMMPS with NequIP and KOKKOS (GPU)
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2
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13
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April 16, 2026
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Manually setting simulation parameters after loading a data file leads to molecules not interacting
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1
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10
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April 16, 2026
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Modeling interlayer LJ interactions with full periodic boundary conditions for single CG sheet
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2
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17
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April 16, 2026
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Shear stress calculation
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17
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2676
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April 15, 2026
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Problems Encountered in Constant Load Tensile Simulation of Models Using the addforce Command When stretching the model using addforce, the calculated stress and strain values show significant abnormalities
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1
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14
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April 12, 2026
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Doubt regarding LAMMPS
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4
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44
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April 9, 2026
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Segmentation fault (11) Invalid permissions (2) Using multi GPUs with LAMMPS+MLIAP/MACE
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7
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63
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April 9, 2026
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Possible to use fix pimd/langevin and fix nvt with deep potential
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7
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41
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April 8, 2026
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Using pair eam/alloy in adapt or adapt/fep
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4
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21
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April 2, 2026
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Any issues with adding a "first" option to fix print?
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5
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67
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March 30, 2026
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Applying compute temp/partial to rigid bodies: Does fix langevin + fix_modify work?
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7
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58
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March 28, 2026
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Fix bond/break breaks bonds and reports breakage incorrectly?
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11
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82
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March 27, 2026
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Fix ave/atom always return 0, unless the average is made on one single value
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1
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35
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March 18, 2026
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Awkward behavior of two overlapped particle with pure negative gaussian attraction at the center (barrier exists)
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10
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56
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March 17, 2026
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Lammps Potential file for Al-Mg-Zr-H
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1
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36
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March 16, 2026
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Invalid force field file format
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4
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922
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March 13, 2026
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Request for COMB3 Al–O Potential File (Choudhary et al., 2015
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3
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63
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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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49
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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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63
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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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58
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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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123
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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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40
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February 26, 2026
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Neb lammps visualization
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7
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74
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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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70
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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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28
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February 25, 2026
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Installation of lammps
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6
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103
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February 25, 2026
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