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small-fixes #72

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YAY-C
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@YAY-C YAY-C commented Jun 30, 2024

@YAY-C YAY-C requested a review from briling July 2, 2024 12:46
@YAY-C YAY-C marked this pull request as ready for review July 2, 2024 12:46
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briling commented Jul 2, 2024

could you please add a test for this?

qstack/spahm/rho/bond.py Outdated Show resolved Hide resolved
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YAY-C commented Dec 5, 2024

  • fix the input parsing
  • fix the spin evaluation (i.e. omods ARG)
  • ? move the dm computation to bond() ?

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YAY-C commented Dec 6, 2024

@briling checks failed because of numpy version I think this AttributeError
normally it should accept a callable since v. 1.23.0
Do you know if the version in the workflow is correct ?

  • EDIT : it's version clash between:
./pyproject.toml:    'numpy >= 1.22.3, < 1.27',
./environment.yml:  - numpy=1.21.2=py39h20f2e39_0

EDIT:
finally fixed in e1c9cca

Comment on lines -50 to -51
mols = utils.load_mols([xyz_in], [0], [None], 'minao', ecp='def2-svp')
dms = utils.mols_guess(mols, [xyz_in], 'LB', spin=[None])
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this was actually weird ! because even specifying spin=None the func would still returned merged alpha-beta representations (which is the X_true we loaded and evaluated) !

But it made me realized that it's a bit dangerous now too, because if you only use the bond() function with a single dm (for all electrons) and you don't change the parameters omods=[None] (default is [alpha, beta]) then you get an error ! (... I think ...)

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The spin/omod thing was a mess ahaha
let me know what you think ! (I left a few comments)

Then I'll try to apply the same procedure to the atom-representation!

@@ -116,10 +113,13 @@ def get_repr(mols, xyzlist, guess, xc=defaults.xc, spin=None, readdm=None,
all_atoms = np.array([z for mol in mols for z in mol.elements if z in only_z], ndmin=2)
else:
all_atoms = np.array([mol.elements for mol in mols])
spin = np.array(spin) ## a bit dirty but couldn't find a better way to ensure Iterable type!
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a pity that it has to be done twice when calling the main() script, but couldn't find any work around !

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YAY-C commented Dec 6, 2024

  • apply changes to atom.py

  • EDIT:
    or maybe merging ?

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SPAHM(b) generation
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