CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace: • geometry_optimisation • compile_on_mac • static_calculation • kmc2018 • bf3 • urea • install_with_plumed • infrared_2018 • ethanol_2018 • allegro
exercises:2018_ethz_mmm:ethanol_2018

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revision		Previous revision
exercises:2018_ethz_mmm:ethanol_2018 [2018/03/23 10:21] – dpasseroneexercises:2018_ethz_mmm:ethanol_2018 [2020/08/21 10:15] (current) – external edit 127.0.0.1
Line 55: Line 55:
            
       &KIND O                                      ! potential and basis for O        &KIND O                                      ! potential and basis for O 
-         BASIS_SET +         BASIS_SET _MYBASIS_
          POTENTIAL ALL          POTENTIAL ALL
          &POTENTIAL          &POTENTIAL
Line 90: Line 90:
  
 The exercise is executed on the virtual machine cluster. After creating a directory as usual, you can download the file from here: The exercise is executed on the virtual machine cluster. After creating a directory as usual, you can download the file from here:
-[[https://polybox.ethz.ch/index.php/s/lHzMvuRqgDX5Sv8|(tar file)]]+[[https://polybox.ethz.ch/index.php/s/wtxgaO9IEPM7FXs|(tar file)]]
  
 Copy the file to the created directory in the ''EXERCISES'' path, and execute Copy the file to the created directory in the ''EXERCISES'' path, and execute
Line 120: Line 120:
 (note: **use the quote, because the star is a bash special character!!!**) (note: **use the quote, because the star is a bash special character!!!**)
 The command to launch the job is The command to launch the job is
-<note important> cp2k.ssmp -i myinput.inp > myoutput.inp </note>+<note important> cp2k.ssmp -i h2o_BASIS1.inp > h2o_BASIS1.out </note>
 In the ''*.out'' files you can look for the final energies by the following command: In the ''*.out'' files you can look for the final energies by the following command:
 <note important>> grep 'ENERGY|' myoutput.out </note>. <note important>> grep 'ENERGY|' myoutput.out </note>.
Line 140: Line 140:
 Assignments: Assignments:
   - Compute the reaction energy for the dehydration reaction of ethanol   - Compute the reaction energy for the dehydration reaction of ethanol
-  - Prepare a table with rows and columns: on the rows the level of theory, on the columns the basis set (3x2 table)+  - Prepare a table with rows and columns: on the rows the basis set, on the columns different quantities (see above).
   - Compare the results with the published ones (note the conversion factors. You can use the tool at [[http://www.colby.edu/chemistry/PChem/Hartree.html|Energy converter]]   - Compare the results with the published ones (note the conversion factors. You can use the tool at [[http://www.colby.edu/chemistry/PChem/Hartree.html|Energy converter]]
   - Comment on the dependence on the basis set    - Comment on the dependence on the basis set 
exercises/2018_ethz_mmm/ethanol_2018.1521800508.txt.gz · Last modified: (external edit)