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What commands might trigger PairEAM::init_style
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12
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250
|
September 1, 2023
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Hybrid pair_style
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13
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246
|
February 8, 2024
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Fix wall/region
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9
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294
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August 8, 2023
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Terminate LAMMPS simulation once potential energy fluctuation is small
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12
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264
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July 25, 2023
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LAMMPS fix efield output
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9
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275
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November 2, 2023
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Molecular crystal relaxation
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9
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364
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September 18, 2023
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Can't Access Multiple GPUs when Using PPPM GPU Acceleration
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13
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257
|
February 1, 2024
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Moving laser as a heat source
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9
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304
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February 19, 2024
|
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QEQ charge equilibration with custom per-atom chi and eta
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13
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267
|
August 17, 2023
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If condition in LAMMPS
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12
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268
|
June 6, 2023
|
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Different results using metal and real units for the same system
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9
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263
|
July 8, 2023
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What is the difference between the per-atom array in atom class and the fix->array_atom?
|
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11
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246
|
November 28, 2023
|
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Efficiency of multiple fix adapts
|
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14
|
257
|
October 25, 2023
|
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Why does dynamical_matrix return negative values?
|
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9
|
331
|
October 24, 2023
|
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How to calculate free volume for polymers
|
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9
|
257
|
February 13, 2024
|
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The efficiency of gpu fluctuates
|
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9
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267
|
July 10, 2023
|
|
Moltemplate: Number of dihedrals in data file output
|
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11
|
256
|
January 3, 2024
|
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Question about using quip in lammps
|
|
15
|
226
|
March 5, 2024
|
|
Particle repulsive force
|
|
10
|
280
|
June 28, 2023
|
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Confusion regarding ramp variable
|
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12
|
225
|
February 9, 2024
|
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Volume change under NPT ensemble
|
|
11
|
218
|
March 16, 2024
|
|
Lammps gui: not plotting all thermo data
|
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13
|
210
|
September 25, 2023
|
|
Extending `stress/cartesian` to include bond forces: how to grow `num_bond`/`bond_atom` arrays to include ghost atoms?
|
|
10
|
238
|
May 24, 2023
|
|
"Neighbor history overflow" when switching to JKR
|
|
11
|
237
|
May 25, 2023
|
|
Thermal conductivity of liquid
|
|
11
|
228
|
March 8, 2024
|
|
Get together 2 simulation box with periodic boundary condition
|
|
9
|
235
|
October 27, 2023
|
|
Writing a restart file at the same time dumping with logfreq3
|
|
10
|
213
|
June 20, 2023
|
|
Huge Etotal difference between TIP4p implicit VS explicit methods from the manual script
|
|
10
|
214
|
December 14, 2023
|
|
Creep
|
|
9
|
206
|
January 17, 2024
|
|
What are the command lines used for the dumping forces in LAMMPS code?
|
|
13
|
199
|
April 2, 2024
|
|
Fix ave/time printing incorrect displacements for atoms
|
|
14
|
198
|
March 23, 2024
|
|
How to further reduce the resolution of glb format?
|
|
12
|
182
|
March 18, 2024
|
|
AnariRenderer mode dose not work in python script
|
|
14
|
182
|
March 19, 2024
|
|
PD simulation via LAMMPS
|
|
9
|
241
|
July 11, 2023
|
|
OVITO python module installation
|
|
9
|
231
|
February 17, 2024
|
|
Dihedral atom missing error on lammps
|
|
13
|
185
|
December 19, 2023
|
|
Problem with Intel installation with CMake
|
|
10
|
218
|
February 15, 2024
|
|
Use read_data command to establish a composite model
|
|
9
|
232
|
February 29, 2024
|
|
Reading a external file in a loop
|
|
13
|
170
|
June 1, 2023
|
|
KIM Model name not found
|
|
9
|
224
|
December 11, 2023
|
|
Torsional fourier coefficients
|
|
10
|
186
|
January 9, 2024
|
|
LAMMPS input script file using PCFF forcefield
|
|
9
|
213
|
January 5, 2024
|
|
Failure to utilize GPUs at NERSC
|
|
19
|
170
|
April 16, 2024
|
|
Unexpected zero interfacial force between epoxy and CNt
|
|
10
|
196
|
June 8, 2023
|
|
How to get crystal structures and then get lattice constants and atomic radius and atomic numbers?
|
|
16
|
162
|
May 1, 2024
|
|
Wall/reflect/stochastic
|
|
14
|
168
|
January 22, 2024
|
|
Can lammps output trajectory files by atom type?
|
|
9
|
187
|
January 5, 2024
|
|
LAMMPS gives Error: Lost atoms when assign mass
|
|
10
|
191
|
May 25, 2023
|
|
Interface Reactions and Reaction Calculator App results are inconsistent
|
|
11
|
200
|
January 31, 2024
|
|
Problem in rigid body simulation
|
|
11
|
183
|
January 13, 2024
|