Comments (4)
It is great that you figured out how to do this. This isn't in the documentation and I did not know myself it was possible (though it is reasonable, given that ASE can interface to many different codes).
If you could contribute an example input file for a simple system that can run in a few minutes, I would include the example in the documentation.
from geometric.
With your permission I'd like to include the ORCA calculation you shared in the other thread as an example of using ORCA via ASE. If this is all right with you, could you please upload your input file? (I could try to copy it out of the output, but I am not sure if ORCA is modifying it.)
from geometric.
Here it is
blocks.inp.txt
But I think it's not small enough for quick example, and also as we've seen it's currently a nightmare to converge properly :)
Also it features basis set from 2023 paper which hasn't been thoroughly battle tested, and was actually designed for use with a different functional.
Perhaps it would be better to take some other example, like one with a few water molecules, and put only %pal
and %scf
blocks as a demonstration of what could be done. %pal
is used to control number of parallel processes so it's the most important
BTW, it would be better if geomeTRIC could handle restart files of ORCA: orca.gbw
and orca.ges
. Right now consequential steps work fine as ORCA automatically restarts SCF in case of gradient jobs, however I've seen that geomeTRIC has a code to restore old orbitals in case of rejected step.
from geometric.
Thanks for the input file and the notes. If we access ORCA through ASE, then I hope we can use ASE to get the temporary file names too.
from geometric.
Related Issues (20)
- xTB support request HOT 7
- Rebuild coordinate system may fail for `PrimitiveInternalCoordinates` HOT 3
- versioneer does not work with Python 3.12
- How to input Hessian HOT 4
- Breaking certain bonds and getting invidual atoms as fragments with 3 degress of freedom HOT 2
- Automatically assigned tmin may become too small HOT 52
- Hessian update after rejected step HOT 4
- Ideas for finite_difference_grad.py HOT 4
- permit Hessian computation through Engine? HOT 5
- [Minor BUG]: pip installation HOT 1
- Interactive optimization HOT 3
- ORCA converges in 8 steps, geomeTRIC gets stuck HOT 41
- Issue installing with Python 3.12 HOT 3
- Separate handling of empirical geometry-dependent corrections HOT 1
- Optimization of molecular crystals (and other periodic systems) HOT 1
- optimizeGeometry doesn't converge, although optimization seems okay HOT 2
- [PYSCF] Geometry Optimisation - No message of failing to converge within the maxsteps HOT 1
- Sign Error with `frequency_analysis` function HOT 1
- Error with latest code HOT 1
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from geometric.