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ERROR on proc 29: Bond atoms 56578 59390 missing on proc 29 at step 35369
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7
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99
|
December 11, 2025
|
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Bond atoms 16825 16826 missing
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1
|
39
|
December 10, 2025
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The energy explosion problem in LAMMPS
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2
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73
|
December 10, 2025
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Issues Reproducing CsPbI₃ Static Structure Factor Tutorial and Missing Example Files in dynasor Documentation
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3
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60
|
December 8, 2025
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Random segmentation faults
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3
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71
|
December 8, 2025
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unstable and lost atoms in
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1
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37
|
December 4, 2025
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Locked out by 'Complete Registration' Popup
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6
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74
|
December 4, 2025
|
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Error after registration to materials project.
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3
|
44
|
March 4, 2026
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Quick Introduction Question
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5
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53
|
December 2, 2025
|
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Kokkos pair_style hybrid MEAM error
|
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2
|
93
|
November 21, 2025
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An error occurred during the compilation of LAMMPS：ld returned 1 exit status
|
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2
|
49
|
November 20, 2025
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Multipole settings missing error in LAMMPS when using the AMOEBA force field
|
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0
|
45
|
November 18, 2025
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|
Moltemplate: ModuleNotFoundError: No module named 'moltemplate'
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|
4
|
545
|
November 8, 2025
|
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MPRester import error
|
|
5
|
91
|
November 3, 2025
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Confusing behaviour with Compute FEP command
|
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0
|
45
|
November 4, 2025
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Trying the first steps with MP's API guide.
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1
|
78
|
October 31, 2025
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Compute fep pair style mliap param scale not supported
|
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3
|
70
|
October 27, 2025
|
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Error in Structure (mp-1271128)
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2
|
36
|
January 12, 2026
|
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Removing ERROR on proc 0: Non-numeric atom coords - simulation unstable error
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6
|
101
|
October 7, 2025
|
|
Invalid lattice parameters vs reported symmetry
|
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1
|
45
|
October 2, 2025
|
|
Unable to get Lammps to include MOLFILE package in installation
|
|
9
|
103
|
September 29, 2025
|
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Read_dump unwrapped coordinates
|
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3
|
82
|
September 23, 2025
|
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Missing opls-aa parameters
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|
3
|
176
|
September 20, 2025
|
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Problem with importing a large number of molecule templates - DOF<0
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2
|
54
|
September 8, 2025
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Unexpected Error on "Impossible to match point correlations"
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2
|
61
|
September 5, 2025
|
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Fix print command acting weird
|
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17
|
144
|
September 4, 2025
|
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Inpot file for NH3 molecular crystal in exciting
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3
|
69
|
August 12, 2025
|
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Lost atoms: original 42592 current 41916 (src/thermo.cpp:488)
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|
5
|
139
|
August 12, 2025
|
|
Disappearance of Energy Corrections for mp‑1100405 (ScTeRh) under GGA/GGA+U
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4
|
79
|
August 11, 2025
|
|
LAMMPS Kokkos GPU: cudaErrorIllegalAddress during neighbor build (NBinKokkos::bin_atoms)
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|
3
|
93
|
August 11, 2025
|