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Lost atoms during NVT heating of BKS silica (LAMMPS)
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6
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49
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July 25, 2026
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New LAMMPS feature release 4 July 2026 and LAMMPS-GUI version 3.0.1 posted
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2
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133
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July 23, 2026
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Realize bonded interactions Softening or Failure when bonds are shortened
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2
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19
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July 22, 2026
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Help with an Error in the Application of the threebody/table style Potential
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5
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19
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July 18, 2026
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Redesigned LAMMPS Homepage
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13
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82
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July 17, 2026
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Gcmc makes simulaton unstable
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0
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23
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July 17, 2026
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Compute ke vs "direct" dump file calculation
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2
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26
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July 15, 2026
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Kokkos + 2080 GPU Runs out of Shared Memory with 3 Atomic Species
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5
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98
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July 2, 2026
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Origin of Ni-O (and other) parameters in ffield.reax.FC
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3
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51
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July 2, 2026
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Frenkel pair explosion during cyclic irradiation MD simulations in W-based alloys
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1
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44
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June 30, 2026
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Water in gamma-graphyne membrane
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1
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20
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June 28, 2026
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Pressure issue in a piston simulation
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1
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63
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June 27, 2026
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Post-simulation analysis- avoiding re-running time integration for missed calculations
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1
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42
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June 27, 2026
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How to apply force
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3
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196
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June 24, 2026
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Elastic constant calculation result is not consistent with temperature
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1
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40
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June 20, 2026
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Potential file for zirconia
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3
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50
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June 18, 2026
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Showcase: A multiphysics, multiscale, and multidisciplinary study using LAMMPS for the intestinal transport
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2
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100
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June 17, 2026
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Langevin/eff thermostat not equilibrating to the target temperature
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1
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34
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June 15, 2026
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Green-Kubo estimates of viscosity: using all 9 terms of the deviatoric stress tensor?
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2
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39
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June 12, 2026
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Spikes of Vacancies in cumulative PKA cascades
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3
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62
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June 8, 2026
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Clay layer disintegration (explosion) during water relaxation in Montmorillonite using CLAYFF
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3
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57
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June 6, 2026
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Fix_ttm for laser ablative
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1
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77
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June 3, 2026
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GPU performance bottleneck: fix gcmc mol forcing CPU neighbor list builds
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7
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81
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June 3, 2026
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Trouble running python function from lammps
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2
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40
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June 2, 2026
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Automatically scale region when cell rescales
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4
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40
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May 22, 2026
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per-atom potential
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2
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81
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May 19, 2026
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Question for net charge being not zero after deleting overlap atoms
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1
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59
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May 14, 2026
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Building LAMMPS with Kokkos Package for AMD GPUs with Various Precisions
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7
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97
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May 6, 2026
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Selecting a Random atom from a Particular group
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2
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58
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May 5, 2026
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Why is the group/group Self-Interaction Energy Negative for Same-Charge Graphene Sheets in LAMMPS PPPM?
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1
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53
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May 4, 2026
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