Difference between revisions of "Solution LAB2 guanine 5"
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To take this into account, add the following to the SYSTEM namelist of the pw input file: | To take this into account, add the following to the SYSTEM namelist of the pw input file: | ||
| − | + | [[File:oxygen.png|400px|thumb]] | |
nspin = 2 | nspin = 2 | ||
Revision as of 22:58, 18 March 2021
- Back to the previous page: Electronic properties of isolated molecules#Exercise 5
- To relax reactants and products you can use a template file you can find in ./LAB_2/test_molecules/scf_@mol@_relax.in
- A special care need to be paid for the O2 molecule as the ground state is a triplet:
To take this into account, add the following to the SYSTEM namelist of the pw input file:
nspin = 2 tot_charge = 0.0, tot_magnetization = 2.0,
or
nspin = 2 occupations=”smearing” smearing=”gaussian” degauss=0.01 starting_magnetization(1)=1.0