ERROR on proc 0: Support for writing movies not included (src/dump_movie.cpp:60)
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8
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436
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November 17, 2023
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Computed temperature for fix temp/rescale cannot be 0.0
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1
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164
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February 23, 2024
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Computation of dipole moment through variable command
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5
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182
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November 15, 2023
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ERROR: Variable teng: Invalid compute ID 'eatoms' in variable formula (src/variable.cpp:1344) Last command: Total energy (eV) = ${teng
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1
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154
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November 12, 2023
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Validation Error When Trying To Query
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3
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398
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February 23, 2024
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Make mpi error
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13
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1694
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November 8, 2023
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About extracting formation_energy_per_atom value
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5
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239
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February 23, 2024
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NotImplementedError: when using '.get_dataframe' from MPDataRetrieval
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2
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603
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November 6, 2023
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How to link Materals Projects
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0
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201
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November 6, 2023
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Lammps Error: Illegal pair_style hdnnp
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2
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270
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November 2, 2023
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Erro when using Custodian
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0
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168
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November 1, 2023
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Pourbaix Diagram for an Alloy/Solid
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10
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709
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October 31, 2023
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Error: Triclinic box skew is too large
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10
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658
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October 30, 2023
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“ValueError: No Voronoi neighbours found for site - try increasing cutoff”
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0
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161
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October 30, 2023
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Segmentation Fault in PPPM initialization for write_data
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5
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320
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October 27, 2023
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Can not import MatPipe from automatminer
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0
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168
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October 25, 2023
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Do not understand the create_box command
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12
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372
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October 20, 2023
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AttributeError while calling the OrbitalFieldMatric featurizer
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2
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228
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October 19, 2023
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Error module 'numpy.linalg._umath_linalg' has no attribute '_ilp64'
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0
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1689
|
October 19, 2023
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Unable to login
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2
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212
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February 23, 2024
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Unknown identifier in data file:
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4
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210
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October 18, 2023
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ERROR: Lost atoms: original 1092 current 1091 (src/thermo.cpp:488)
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10
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879
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August 24, 2023
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FireWorks_errors_No such file or directory: 'vasp'
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4
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250
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October 14, 2023
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NEMD zero temperature in source and sink region in heat flux
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0
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164
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October 10, 2023
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Blocked by Cloudflare
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2
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163
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February 22, 2024
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ERROR:Lammps automatically stops when using GPU accelerated calculation example
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1
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163
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October 8, 2023
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Some interesting issues encountered when simulating the adsorption of atoms on iron-carbon surfaces using the ReaxFF force field in LAMMPS with the GCMC method
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2
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360
|
October 7, 2023
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ERROR: Compute fep pair style param not supported for dpd/fdt
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1
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158
|
October 6, 2023
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May I ask a question about meam? (ERROR: Incorrect args for pair style meam coefficients (src/MEAM/pair_meam.cpp:231))
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5
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404
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October 4, 2023
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Error generating pourbaix diagram
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7
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534
|
February 22, 2024
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