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Error in "pair coefficient"
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14
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144
|
September 15, 2024
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All atoms move fast along the same direction during a lammps simulation using reaxff
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1
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39
|
September 14, 2024
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The problem about control press in the system which have two model
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4
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24
|
September 13, 2024
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Difficulty simulating a phase change in ice using the NPT ensemble
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13
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598
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September 13, 2024
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Pre-Crack simulation | Elliptical Prism shape
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12
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89
|
September 12, 2024
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Problem with higher strain rate
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3
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32
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September 12, 2024
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Strange phenomena during simulating water freezing in model TIP4P/2005
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7
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406
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September 12, 2024
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Invalid atom type 2 for atom 2 in molecule file
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2
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16
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September 12, 2024
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LAMMPS Annealing
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3
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70
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September 12, 2024
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Scaling of Langevin Drag force when using metal units
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2
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20
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September 11, 2024
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Problem regarding compute group/group
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1
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32
|
September 11, 2024
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The method of mixing the two BOP potential functions is called for help
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2
|
11
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September 11, 2024
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ERROR: Must have an atom map for ndx2group command (src/EXTRA-COMMAND/ndx_group.cpp:85) Last command: ndx2group groups.ndx
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4
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15
|
September 11, 2024
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Mixed potential energy dependent problem
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0
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16
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September 10, 2024
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Temperature surge during NVT relaxation
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3
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49
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September 10, 2024
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Values of sigma and epsilon in L/J
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1
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18
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September 6, 2024
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ERROR: Cannot open MEAM library file (src/MEAM/pair_meam.cpp:213)
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2
|
41
|
September 6, 2024
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Issue with Temperature Increase During Vapor Deposition in NVT Simulation
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15
|
109
|
September 6, 2024
|
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How to divide the group of molecular chain segments for quality
|
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1
|
12
|
September 6, 2024
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Change from lj/cut/coul/cut to lj/cut/coul/long results in atom overlap
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4
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37
|
September 5, 2024
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Lammps newton on
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5
|
30
|
September 5, 2024
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ERROR: Non-numeric pressure - simulation unstable (src/fix_nh.cpp:1059)
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2
|
508
|
September 5, 2024
|
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Silicon and water interactions - cannot generate water molecules
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4
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20
|
September 4, 2024
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Create_atoms region region does not exist
|
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4
|
50
|
September 4, 2024
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ERROR: Triclinic box skew is too large
|
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14
|
155
|
September 3, 2024
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Simulation of ionic liquids
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13
|
133
|
September 3, 2024
|
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Calculation of the Born Matrix with LAMMPS
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5
|
70
|
September 3, 2024
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WARNING: Fix qeq/reaxff CG convergence failed after 200 iterations at step 11
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5
|
140
|
September 3, 2024
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I am getting error while running NEB calculations for Vacancy Migration Energy
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1
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24
|
September 3, 2024
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Unexpected wall/region behaviour
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8
|
63
|
September 2, 2024
|