ML EATOM: Difference between revisions

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{{DISPLAYTITLE:ML_EATOM}}
{{DISPLAYTITLE:ML_EATOM}}
This file contains the total atomic energy (potential energy plus kinetic energy) for each MD step. It also contains the atomic positions and lattice parameters at every MD step. The file is only written if {{TAG|ML_LEATOM}}='''.TRUE.'''.
This file includes information on lattice constants, atom types, atom positions, as well as kinetic and potential energy for each atom, for every Molecular Dynamics (MD) step. In each MD step, the information is structured as follows: first, the MD step is documented, followed by the lattice constants. The subsequent section of the file is organized into six columns. The initial column denotes the atom type, while columns two to four present the atomic positions in Cartesian coordinates. The fifth column indicates the kinetic energy, and the sixth column denotes the potential energy for an individual atom.
 
The file is only written if {{TAG|ML_LEATOM}}='''.TRUE.'''.
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[[Category:Files]][[Category:Machine-learned force fields]][[Category:Output Files]]
[[Category:Files]][[Category:Machine-learned force fields]][[Category:Output Files]]

Revision as of 16:49, 7 December 2023

This file includes information on lattice constants, atom types, atom positions, as well as kinetic and potential energy for each atom, for every Molecular Dynamics (MD) step. In each MD step, the information is structured as follows: first, the MD step is documented, followed by the lattice constants. The subsequent section of the file is organized into six columns. The initial column denotes the atom type, while columns two to four present the atomic positions in Cartesian coordinates. The fifth column indicates the kinetic energy, and the sixth column denotes the potential energy for an individual atom. The file is only written if ML_LEATOM=.TRUE..