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My NOMAD upload is stuck - it is processing data for 4 days already
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56
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537
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May 2, 2024
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Electrode electrolyte simulation
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0
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57
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May 2, 2024
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Error in Data Retrieval
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1
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90
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May 1, 2024
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Structure breaks down in the simulation with LAMMPS
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4
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116
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May 1, 2024
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Creating a potential profile from trajectory generated with ELECTRODE package
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5
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161
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May 1, 2024
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How to fix the error restrain atoms missing
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3
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58
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May 1, 2024
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Bond atom missing in image check (src/domain.cpp:799) and Bond atoms 5903 5904 missing on proc 0 at step 169250 (src/ntopo_bond_all.cpp:61)
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1
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74
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May 1, 2024
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Hybrid potential file for high entropy superalloy
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1
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55
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May 1, 2024
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MPI error
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9
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144
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May 1, 2024
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About fix nvt
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2
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80
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May 1, 2024
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Error regarding denser kpoint mesh
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2
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314
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November 3, 2022
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Kokkos on GPU seems not compatible with atom_style full
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7
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101
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April 30, 2024
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Green-Kubo Simple Generic OpenSource Code/Software?
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3
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285
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April 30, 2024
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Pressure adjustment in gas adsorption
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2
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63
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April 30, 2024
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Calculation of contact angle
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1
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122
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April 30, 2024
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Packing ionic liquids of desirable Molarity in A given simulation box size
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3
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102
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April 30, 2024
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Significant differences in thermal conductivity between NEMD and RNEMD methods
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0
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69
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April 29, 2024
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Packing ionic liquids of desirable Molarity in A given simulation box size
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0
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38
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April 29, 2024
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For new learner
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2
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88
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April 29, 2024
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Packing Ionic liquids
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3
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84
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April 29, 2024
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Nonlinear constraints on fitting variables
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0
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50
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April 29, 2024
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Energy minimization for Berendsen thermostat (temp/Berendsen)+ NVE
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4
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83
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April 29, 2024
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Bond Parameters
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7
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89
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April 29, 2024
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About Coulomb Potential
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3
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76
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April 29, 2024
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Lammps - balance command
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1
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59
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April 28, 2024
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TypeError: float() argument must be a string or a real number, not ‘Atom’
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2
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93
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April 28, 2024
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Supercell size in DFPT calculation in AMSET
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2
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54
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April 28, 2024
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Usage ave/chunk and chunk/atom instead of ave/spatial
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1
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48
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April 28, 2024
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Lammps Balance command
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4
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74
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April 28, 2024
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How to set the temperature in the "fix nvt" command when the molecules are partially restricted
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2
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93
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April 27, 2024
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