====== Geometry Optimization ======

In this exercise you will run a geometry optimization calculation, for two Ar atoms placed at distance $r=2.00Å$.

=== 1. Step ===
Save the following commented CP2K input file to a file named ''geopt.inp''

<code - 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 Ar Ar
          EPSILON    [K_e] 119.8
          SIGMA [angstrom]   3.401
          RCUT  [angstrom]  25.0
        &END LENNARD-JONES
      &END NONBONDED
      &CHARGE
        ATOM Ar
        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
    Ar  0 0 0
    Ar  2 0 0
   &END COORD
  &END SUBSYS
&END FORCE_EVAL
</code>
=== 2. Step: Run CP2K ===
<code>
$ cp2k.popt -i geopt.inp -o geopt.out
</code>

=== 3. Step ===
For the GEO_OPT calcualtions, 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. 

=== 4. Step: Checking the optimization trajectory ===
<code>
$ vmd  geopt-pos-1.xyz
</code>

<note tip>
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 .
</note>

=== 5. Step: Checking the energy ===
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:
<code>
$  grep ENERGY  geopt.out  | awk '{print $9}' 
</code>
The energy at each step will be printed on screen. 

=== 6. Step ===
Run the input for different satrting distances, and check whether the simulation always find the minimal energy configuration. To run multiple simulations, you might have a look at [[single_point_calculation|Computation of the Lennard Jones curve for two Ar atoms]], Part II.