I want to use Elk's eos files to do enegry-volume fitting but I want the results to be in angstron³ and electron-volt. Which files to modify? and how to modify them to do that?
If you would like to refer to this comment somewhere else in this project, copy and paste the following link:
Elk output is in Hartree (energy) and Bohr (length).
1 Ha = 27.21138624599 eV
1 Bohr = 0.529177210904 Angstrom
1 Bohr^3 = 0.148184711473 Angstrom^3
In EOS plot, multiply Y by 27.21138624599 and X by 0.148184711473, and you got it.
Last edit: Andrew Shyichuk 2020-08-19
If you would like to refer to this comment somewhere else in this project, copy and paste the following link:
The National Institute of Standards and Technology (NIST) Reference of Constants, Units and Uncertainty is an excellent resource for converting units and looking up physical constants.
If you would like to refer to this comment somewhere else in this project, copy and paste the following link:
I want to use Elk's eos files to do enegry-volume fitting but I want the results to be in angstron³ and electron-volt. Which files to modify? and how to modify them to do that?
Hello,
please is there some tool for converting crystal geometries (in cif or xyz formats) into elk.in template ?
Miro
Hi,
there is a nice toolbox for doing this
see
https://pypi.org/project/cif2cell/
which also supports elk
best wishes
Michael
I think its easier to convert the final result, rather than to rewrite the code
Yes that's right, but I want to obtain the fitted E vs V cuves in those units.
Elk output is in Hartree (energy) and Bohr (length).
1 Ha = 27.21138624599 eV
1 Bohr = 0.529177210904 Angstrom
1 Bohr^3 = 0.148184711473 Angstrom^3
In EOS plot, multiply Y by 27.21138624599 and X by 0.148184711473, and you got it.
Last edit: Andrew Shyichuk 2020-08-19
The National Institute of Standards and Technology (NIST) Reference of Constants, Units and Uncertainty is an excellent resource for converting units and looking up physical constants.