ML IERR: Difference between revisions
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This tag sets the distance in units of molecular-dynamics steps at which the | This tag sets the distance in units of molecular-dynamics steps at which the energies, forces, stresses, etc. are written to the corresponding files ({{TAG|OUTCAR}}, {{TAG|OSZICAR}}, {{TAG|ML_LOGFILE}}, etc.). If learning is activated ({{TAG|ML_ISTART}}=0,1 or 3) the only allowed option is that Bayesian error estimation is "on" at every molecular-dynamics step ({{TAG|ML_IERR}}=1 is required). | ||
Only for {{TAG|ML_ISTART}}=2 the interval can be freely chosen via {{TAG|ML_IERR}}. For {{TAG|ML_IERR}}=0 the Bayesian error is never calculated (and also no corresponding log file line is written out). This is the default since for {{TAG|ML_ISTART}}=2 the Bayesian error estimation takes up a significant amount of the total calculation time. | Only for {{TAG|ML_ISTART}}=2 using the full algorithm the interval can be freely chosen via {{TAG|ML_IERR}}. No error estimation is available for the fast version (force field trained with {{TAG|ML_LFAST}}). For {{TAG|ML_IERR}}=0 the Bayesian error is never calculated (and also no corresponding log file line is written out). This is the default since for {{TAG|ML_ISTART}}=2 the Bayesian error estimation takes up a significant amount of the total calculation time. | ||
{{NB|warning|{{TAG|ML_IERR}}>0 can be | {{NB|warning|{{TAG|ML_IERR}}>0 can never be used with the fast execution mode (force field trained with {{TAG|ML_LFAST}}{{=}}.TRUE.).}} | ||
== Related tags and articles == | == Related tags and articles == |
Revision as of 11:40, 25 January 2023
Default: ML_IERR | = 0 | if ML_ISTART=2 |
= 1 | otherwise |
Description: Calculation and output frequency of Bayesian error estimate.
Mind: This tag is only available in the development version of VASP. |
This tag sets the distance in units of molecular-dynamics steps at which the energies, forces, stresses, etc. are written to the corresponding files (OUTCAR, OSZICAR, ML_LOGFILE, etc.). If learning is activated (ML_ISTART=0,1 or 3) the only allowed option is that Bayesian error estimation is "on" at every molecular-dynamics step (ML_IERR=1 is required).
Only for ML_ISTART=2 using the full algorithm the interval can be freely chosen via ML_IERR. No error estimation is available for the fast version (force field trained with ML_LFAST). For ML_IERR=0 the Bayesian error is never calculated (and also no corresponding log file line is written out). This is the default since for ML_ISTART=2 the Bayesian error estimation takes up a significant amount of the total calculation time.
Warning: ML_IERR>0 can never be used with the fast execution mode (force field trained with ML_LFAST=.TRUE.). |
Related tags and articles
ML_LMLFF, ML_ISTART, ML_LFAST, ML_OUTBLOCK, ML_OUTPUT_MODE