Solution LAB2 guanine 2: Difference between revisions
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Then collect the results of the energy level as a function of the volume. | Then collect the results of the energy level as a function of the volume. | ||
==Step 3== | |||
==Step 4== | |||
We can isolate the system in the supercell using an algorithm to correctly treat long-range interactions. | |||
In the &SYSTEM name-list insert: | |||
assume_isolated='mt' | |||
This is the Martyna-Tuckerman method: | |||
[https://doi.org/10.1063/1.477923 A reciprocal space based method for treating long range interactions in ab initio and force-field-based calculations in clusters] | |||
G. Martyna, M. Tuckerman J. Chem. Phys. 110 2810 (1999) |
Revision as of 15:00, 18 March 2021
- Back to the previous page: Electronic properties of isolated molecules#Exercise2
Step 1
To calculate HOMO and LUMO level perform an scf and next an nscf calculation adding empty states (e.g. nbnd = 36) Then you can inspect the eigenvalues or:
> grep "highest occupied, lowest unoccupied level"
Step 2
Repeat the same calculation of step 1 by changing the volume of your supercell (e.g celldm(1)=20,25,30). You can also use a script to automatise the runs.
Then collect the results of the energy level as a function of the volume.
Step 3
Step 4
We can isolate the system in the supercell using an algorithm to correctly treat long-range interactions. In the &SYSTEM name-list insert:
assume_isolated='mt'
This is the Martyna-Tuckerman method: A reciprocal space based method for treating long range interactions in ab initio and force-field-based calculations in clusters G. Martyna, M. Tuckerman J. Chem. Phys. 110 2810 (1999)