exercises:2015_ethz_mmm:geometry_optimization

In this exercise you will run a geometry optimization calculation, for two Xe atoms placed at distance $r=3.00Å$.

Save the following commented CP2K input file to a file named `geopt.inp`

- geopt.inp
&GLOBAL RUN_TYPE GEO_OPT PROJECT_NAME geopt ! the calculation will produce a few output files, that will be labeled with this name &END GLOBAL &FORCE_EVAL METHOD FIST &MM &FORCEFIELD &SPLINE EMAX_SPLINE 10000 ! numeric parameter to ensure calculation stability. Should not be changed &END &NONBONDED &LENNARD-JONES atoms Xe Xe EPSILON [K_e] 232 SIGMA [angstrom] 3.98 RCUT [angstrom] 25.0 &END LENNARD-JONES &END NONBONDED &CHARGE ATOM Xe CHARGE 0.0 &END CHARGE &END FORCEFIELD &POISSON PERIODIC NONE &EWALD EWALD_TYPE none &END EWALD &END POISSON &END MM &SUBSYS &CELL ABC [angstrom] 10 10 10 PERIODIC NONE &END CELL &COORD UNIT angstrom Xe 0 0 0 Xe 3 0 0 &END COORD &END SUBSYS &END FORCE_EVAL

$ cp2k.popt -i geopt.inp -o geopt.out

For the GEO_OPT calculations, CP2k produces a few output files. The most important are:

- geopt.out: standard CP2K output file. It tells you whether that the calculation is completed and what is the energy of the final configuration.
- geopt-pos-1.xyz : optimization trajectory. You can open it with VMD.

$ vmd geopt-pos-1.xyz

If VMD started up properly but the viewer window remains empty, try the following:

- Open the menu item
*Graphics*→*Representations…* - In the appearing dialog set the
*Drawing Methods*to*VDW*and the*Sphere Scale*to 0.2 .

In the geopt.out file you have a list of energies, one for each geometry optimization step that was performed. The overall energy should decrease, untill the minimum.
To check it, you can simply search the geopt.out file with the `grep`

command:

$ grep ENERGY geopt.out | awk '{print $9}'

The energy at each step will be printed on screen.

Run the input for different starting distances, and check whether the simulation always find the minimal energy configuration.

- After running geometry optimization (on one set of parameters, starting from different distances), do you always find the minimum energy distance?
- If not, report the distances at which the geometry optimization does not bring the system in the minimum energy configuration.

exercises/2015_ethz_mmm/geometry_optimization.txt · Last modified: 2020/08/21 10:15 (external edit)

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