ICAMM Rennes 2019 HOWTO: Difference between revisions
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:<li>launch terminal:</li> | :<li>launch terminal:</li> | ||
:go to '''openSUSE''' booklet (down left of the screen), select '''Système''' and choose '''Terminal''' | :go to '''openSUSE''' booklet (down left of the screen), select '''Système''' and choose '''Terminal''' | ||
</ol> | </ol> | ||
:<li>in this terminal you run the following 5 commands (copy/paste):</li> | |||
export LC_NUMERIC="en_US.UTF-8" | |||
export LIBGL_ALWAYS_SOFTWARE=1 | |||
export vasp_std="mpirun -np 2 /usr/local/ICAMM_2019/bin_vasp/5.4/vasp_std" | |||
export vasp_gam="mpirun -np 2 /usr/local/ICAMM_2019/bin_vasp/5.4/vasp_gam" | |||
export vasp_ncl="mpirun -np 2 /usr/local/ICAMM_2019/bin_vasp/5.4/vasp_ncl" | |||
'''3 versions of the VASP code are available for vasp5.4''': | |||
<ol> | <ol> | ||
Line 29: | Line 33: | ||
:<code>vasp5_gam</code> | :<code>vasp5_gam</code> | ||
</ol> | </ol> | ||
'''3 versions of the VASP code are available for vasp6:''' | |||
<ol> | |||
:<li>the so-called ''standard'' version which allows you to make ''standard'' calculation with several K-points</li> | |||
:To use it, enter the following command on a terminal | |||
In sequential: | |||
:<code>vasp6_std</code> | |||
In parallel: | |||
:<code>mpirun –np 2 /usr/local/ICAMM_2019/bin_vasp/6/vasp_std</code> | |||
:<li>the so-called ''non-colinear'' version which allows you to make ''non-colinear'' calculation with several K-points</li> | |||
:To use it, enter the following command on a terminal | |||
In sequential: | |||
:<code>vasp6_ncl</code> | |||
In parallel: | |||
:<code>mpirun –np 2 /usr/local/ICAMM_2019/bin_vasp/6/vasp_ncl</code> | |||
:<li>the so-called ''gamma'' version which allows you to make ''gamma'' calculation but with only 1 K-point</li> | |||
:To use it, enter the following command on a terminal | |||
In sequential: | |||
:<code>vasp6_gam</code> | |||
In parallel: | |||
:<code>mpirun –np 2 /usr/local/ICAMM_2019/bin_vasp/6/vasp_gam</code> | |||
</ol> | |||
:'''Please always keep in mind that our local workstation are quite limited so please avoid to run two VASP calculations simultaneously.''' | :'''Please always keep in mind that our local workstation are quite limited so please avoid to run two VASP calculations simultaneously.''' | ||
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*'''wannier90''' | *'''wannier90''' | ||
:To use wannier90, use the following command: | :To use wannier90, use the following command: | ||
:<code>/ | :<code>/usr/local/ICAMM_2019/wannier90-1.2/wannier90.x</code> | ||
*'''phonopy''' | *'''phonopy''' | ||
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:<code>p4v</code> | :<code>p4v</code> | ||
* ''' | * '''VESTA''': | ||
To use the VESTA visualization software, use the following command: | |||
:<code>VESTA</code> | |||
* '''VMD''': | |||
To use the vmd visualization software, use the following command: | To use the vmd visualization software, use the following command: | ||
:<code> | :<code>VMD</code> |
Latest revision as of 14:35, 26 June 2019
Here is a brief tutorial on how to run a calculation and how to run post-treatment tools during the VASP training school in Rennes.
- First thing to do:
- launch terminal:
- go to openSUSE booklet (down left of the screen), select Système and choose Terminal
- in this terminal you run the following 5 commands (copy/paste):
export LC_NUMERIC="en_US.UTF-8" export LIBGL_ALWAYS_SOFTWARE=1 export vasp_std="mpirun -np 2 /usr/local/ICAMM_2019/bin_vasp/5.4/vasp_std" export vasp_gam="mpirun -np 2 /usr/local/ICAMM_2019/bin_vasp/5.4/vasp_gam" export vasp_ncl="mpirun -np 2 /usr/local/ICAMM_2019/bin_vasp/5.4/vasp_ncl"
3 versions of the VASP code are available for vasp5.4:
- the so-called standard version which allows you to make standard calculation with several K-points
- To use it, enter the following command on a terminal
vasp5_std
- the so-called non-colinear version which allows you to make non-colinear calculation with several K-points
- To use it, enter the following command on a terminal
vasp5_ncl
- the so-called gamma version which allows you to make gamma calculation but with only 1 K-point
- To use it, enter the following command on a terminal
vasp5_gam
3 versions of the VASP code are available for vasp6:
- the so-called standard version which allows you to make standard calculation with several K-points
- To use it, enter the following command on a terminal
vasp6_std
mpirun –np 2 /usr/local/ICAMM_2019/bin_vasp/6/vasp_std
- the so-called non-colinear version which allows you to make non-colinear calculation with several K-points
- To use it, enter the following command on a terminal
vasp6_ncl
mpirun –np 2 /usr/local/ICAMM_2019/bin_vasp/6/vasp_ncl
- the so-called gamma version which allows you to make gamma calculation but with only 1 K-point
- To use it, enter the following command on a terminal
vasp6_gam
mpirun –np 2 /usr/local/ICAMM_2019/bin_vasp/6/vasp_gam
- Please always keep in mind that our local workstation are quite limited so please avoid to run two VASP calculations simultaneously.
- wannier90
- To use wannier90, use the following command:
/usr/local/ICAMM_2019/wannier90-1.2/wannier90.x
- phonopy
- To use phonopy, use the following command:
phonopy
- Gnuplot:
- Gnuplot is a portable command-line driven graphing utility.
- To use it, enter the following command on a terminal
gnuplot
- For more infos about gnuplot, visit the following website
- p4vasp:
To use the p4vasp visualization software, use the following command:
p4v
- VESTA:
To use the VESTA visualization software, use the following command:
VESTA
- VMD:
To use the vmd visualization software, use the following command:
VMD