Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Missing data for mbis_charges/dipoles #116

Closed
DeNeutoy opened this issue Nov 14, 2024 · 2 comments
Closed

Missing data for mbis_charges/dipoles #116

DeNeutoy opened this issue Nov 14, 2024 · 2 comments

Comments

@DeNeutoy
Copy link

Hi there, great dataset!

When I was ingesting it, I noticed that there is some missing dipole/charge data. Is this expected?

specifically index 40119.

In [1]: import h5py
In [2]: x = h5py.File("./SPICE-2.0.1.hdf5", "r")
In [6]: for i, a in enumerate(x.values()):
   ...:     if i == 40119:
   ...:         break
   ...:

In [7]: a
Out[7]: <HDF5 group "/54X VAL" (15 members)>

In [8]: a.keys()
Out[8]: <KeysViewHDF5 ['atomic_numbers', 'conformations', 'dft_total_energy', 'dft_total_gradient', 'formation_energy', 'mayer_indices', 'mbis_charges', 'mbis_dipoles', 'mbis_octupoles', 'mbis_quadrupoles', 'scf_dipole', 'scf_quadrupole', 'smiles', 'subset', 'wiberg_lowdin_indices']>

In [9]: a["mbis_dipoles"]
Out[9]: <HDF5 dataset "mbis_dipoles": shape (0,), type "<f4">

In [10]: a["mbis_charges"]
Out[10]: <HDF5 dataset "mbis_charges": shape (0,), type "<f4">

In [11]: a["atomic_numbers"]
Out[11]: <HDF5 dataset "atomic_numbers": shape (49,), type "<i2">
@peastman
Copy link
Member

Duplicate of #48. On some conformations where MBIS failed to converge, we reran them without it.

@DeNeutoy
Copy link
Author

Ah sorry - thanks for the pointer!

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

No branches or pull requests

2 participants