|
Help with an Error in the Application of the threebody/table style Potential
|
|
5
|
9
|
July 18, 2026
|
|
Redesigned LAMMPS Homepage
|
|
13
|
55
|
July 17, 2026
|
|
Gcmc makes simulaton unstable
|
|
0
|
11
|
July 17, 2026
|
|
Lost atoms during NVT heating of BKS silica (LAMMPS)
|
|
5
|
28
|
July 16, 2026
|
|
Compute ke vs "direct" dump file calculation
|
|
2
|
21
|
July 15, 2026
|
|
New LAMMPS feature release 4 July 2026 and LAMMPS-GUI version 3.0.1 posted
|
|
1
|
103
|
July 5, 2026
|
|
Kokkos + 2080 GPU Runs out of Shared Memory with 3 Atomic Species
|
|
5
|
94
|
July 2, 2026
|
|
Origin of Ni-O (and other) parameters in ffield.reax.FC
|
|
3
|
50
|
July 2, 2026
|
|
Frenkel pair explosion during cyclic irradiation MD simulations in W-based alloys
|
|
1
|
41
|
June 30, 2026
|
|
Water in gamma-graphyne membrane
|
|
1
|
20
|
June 28, 2026
|
|
Pressure issue in a piston simulation
|
|
1
|
61
|
June 27, 2026
|
|
Post-simulation analysis- avoiding re-running time integration for missed calculations
|
|
1
|
41
|
June 27, 2026
|
|
How to apply force
|
|
3
|
193
|
June 24, 2026
|
|
Elastic constant calculation result is not consistent with temperature
|
|
1
|
38
|
June 20, 2026
|
|
Potential file for zirconia
|
|
3
|
47
|
June 18, 2026
|
|
Showcase: A multiphysics, multiscale, and multidisciplinary study using LAMMPS for the intestinal transport
|
|
2
|
97
|
June 17, 2026
|
|
Langevin/eff thermostat not equilibrating to the target temperature
|
|
1
|
34
|
June 15, 2026
|
|
Green-Kubo estimates of viscosity: using all 9 terms of the deviatoric stress tensor?
|
|
2
|
38
|
June 12, 2026
|
|
Spikes of Vacancies in cumulative PKA cascades
|
|
3
|
59
|
June 8, 2026
|
|
Clay layer disintegration (explosion) during water relaxation in Montmorillonite using CLAYFF
|
|
3
|
56
|
June 6, 2026
|
|
Fix_ttm for laser ablative
|
|
1
|
74
|
June 3, 2026
|
|
GPU performance bottleneck: fix gcmc mol forcing CPU neighbor list builds
|
|
7
|
77
|
June 3, 2026
|
|
Trouble running python function from lammps
|
|
2
|
39
|
June 2, 2026
|
|
Automatically scale region when cell rescales
|
|
4
|
40
|
May 22, 2026
|
|
per-atom potential
|
|
2
|
80
|
May 19, 2026
|
|
Question for net charge being not zero after deleting overlap atoms
|
|
1
|
59
|
May 14, 2026
|
|
Building LAMMPS with Kokkos Package for AMD GPUs with Various Precisions
|
|
7
|
89
|
May 6, 2026
|
|
Selecting a Random atom from a Particular group
|
|
2
|
56
|
May 5, 2026
|
|
Why is the group/group Self-Interaction Energy Negative for Same-Charge Graphene Sheets in LAMMPS PPPM?
|
|
1
|
52
|
May 4, 2026
|
|
script if this part is correct or if there are any errors.
|
|
4
|
55
|
May 2, 2026
|