output:main
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output [2013/02/28 13:29] – created daniel | output:main [2019/01/27 10:58] – daniel | ||
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- | __NOTOC__ | + | ~~NOTOC~~ |
- | '' | + | ====== Output ====== |
+ | ---- | ||
- | == Potfit Output Files == | + | //potfit// prints information on the minimization progress to the standard output. Additionally all input and output file names are also written to standard output. |
- | === Final potential === | + | The output of the optimization will also be written to standard output unless the '' |
- | '' | + | ===== Potfit Output Files ===== |
- | === Temporary Potential File === | + | ==== Binned distribution file ==== |
- | Every now and then, depending on the algorithm used, an intermediate potential is written to a [[Tempfile|tempfile]]. | + | Only available for tabulated potentials: |
+ | When compiled with the '' | ||
- | === IMD Potential File === | + | ==== Error report |
- | Prefix of files to which the [http://imd.itap.physik.uni-stuttgart.de/ IMD] potentials are written, see [[IMD]]. | + | At the very end of each //potfit// run there will be an [[output:: |
- | === Plotting files === | + | ==== Final potential |
- | Two files can generated | + | //potfit// always writes the potential achieved in minimization |
- | * The [[Plotfile|plotfile]] | + | |
- | * The [[Plotpointfile|plotpointfile]] can be created for tabulated potentials if < | + | |
- | === Pair distribution file === | + | ==== IMD Potential File ==== |
- | If < | + | Prefix of files to which the [[http:// |
- | === LAMMPS potential file === | + | ==== |
- | If <tt>write_lammps</ | + | If '' |
- | === Dist file === | + | ==== Output files ==== |
- | For tabulated potentials: | + | If the '' |
- | When compiled with < | + | |
- | + | ||
- | === Output files === | + | |
- | + | ||
- | If the < | + | |
In detail the files written are: | In detail the files written are: | ||
- | ;output_prefix.force | + | |
- | :contains the calculated and reference forces | + | '' |
- | ;output_prefix.energy | + | '' |
- | :contains the calculated and reference energies | + | '' |
- | ;output_prefix.stress | + | '' |
- | :contains the calculated and reference stresses | + | '' |
- | ;output_prefix.punish | + | |
- | :contains the different punishments (EAM only) | + | |
- | ;output_prefix.rho_loc | + | |
- | :local electron density (EAM only) | + | |
All these files contain header lines, describing the following data. | All these files contain header lines, describing the following data. | ||
+ | ==== Pair distribution file ==== | ||
+ | |||
+ | If '' | ||
+ | |||
+ | ==== Plotting files ==== | ||
+ | |||
+ | Two files can generated to be used with gnuplot: | ||
+ | * The [[plotfile|plotfile]] is always created | ||
+ | * The [[plotpointfile|plotpointfile]] can be created for tabulated potentials if '' | ||
+ | |||
+ | ==== Temporary Potential File ==== | ||
+ | |||
+ | Every now and then, depending on the algorithm used, an intermediate potential is written to a [[tempfile|tempfile]]. |
output/main.txt · Last modified: 2019/10/08 19:03 by slongbottom