events:2018_summer_school:scf_setup
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| events:2018_summer_school:scf_setup [2018/06/17 08:46] – [Traditional Diagonalisation (TD)] mwatkins | events:2018_summer_school:scf_setup [2020/08/21 10:15] (current) – external edit 127.0.0.1 | ||
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| Line 30: | Line 30: | ||
| SCF_GUESS ATOMIC | SCF_GUESS ATOMIC | ||
| # SCF_GUESS | # SCF_GUESS | ||
| - | EPS_SCF | + | EPS_SCF |
| &MIXING | &MIXING | ||
| ALPHA 0.4 | ALPHA 0.4 | ||
| Line 155: | Line 155: | ||
| &GLOBAL | &GLOBAL | ||
| PROJECT H2O-32 | PROJECT H2O-32 | ||
| - | RUN_TYPE | + | RUN_TYPE |
| PRINT_LEVEL MEDIUM | PRINT_LEVEL MEDIUM | ||
| &END GLOBAL | &END GLOBAL | ||
| Line 172: | Line 172: | ||
| </ | </ | ||
| ===== Orbital Transformation (OT) ===== | ===== Orbital Transformation (OT) ===== | ||
| + | |||
| + | We can see the effect of changing to the OT method by simply changing the SCF section. | ||
| + | |||
| + | < | ||
| + | &SCF | ||
| + | SCF_GUESS ATOMIC | ||
| + | EPS_SCF 1.0E-06 | ||
| + | MAX_SCF 20 | ||
| + | &OT ON | ||
| + | MINIMIZER DIIS | ||
| + | PRECONDITIONER FULL_ALL | ||
| + | ENERGY_GAP 0.001 | ||
| + | &END OT | ||
| + | & | ||
| + | MAX_SCF 2 | ||
| + | &END OUTER_SCF | ||
| + | &END SCF | ||
| + | </ | ||
| + | |||
| + | < | ||
| + | See how OT compares with TD for the different basis sets you ran previously. | ||
| + | </ | ||
| + | |||
| + | =====Other parameters===== | ||
| + | |||
| + | There are other factors that influence the effectiveness of the setups. | ||
| + | |||
| + | < | ||
| + | Exchange correlation functional. | ||
| + | |||
| + | We were using LDA (the particular parameterization is called PADE in CP2K). Try changing the functional to `PBE` (in the `XC` section) and see how this changes convergence. | ||
| + | </ | ||
| + | |||
| + | <note tip> | ||
| + | Also change the pseudopotential you are using in the KIND sections so it matches the functional. | ||
| + | </ | ||
| + | |||
| + | < | ||
| + | System size affects the efficiency too. You can find larger water boxes in the '' | ||
| + | Change the CELL parameters and the coordinates of the atoms and see how the methods scale. | ||
| + | You could also explore how the methods scale with number of processors used. | ||
| + | </ | ||
| + | |||
| + | < | ||
| + | And of course, probably the most important ' | ||
events/2018_summer_school/scf_setup.1529225197.txt.gz · Last modified: (external edit)
