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It gives a warning of atoms not being in the unit cell and the wavefunction doesn't integrate to 1. Previously it was fine. I don't have time to look at it, but is it possible that the boundary conditions are now by default "unknown" instead of "periodic" and that is the reason behind this failure? I don't know if boundary conditions were introduced before the latest release.
The text was updated successfully, but these errors were encountered:
Hi. I did this tutorial with our undergrad students on 16-March-2023 and it was OK, so it has to be something that changed during this time. The comment by Pol makes sense to me.
When the wavefunction is computed in the water tutorial:
https://sisl.readthedocs.io/en/latest/tutorials/tutorial_siesta_1.html
It gives a warning of atoms not being in the unit cell and the wavefunction doesn't integrate to 1. Previously it was fine. I don't have time to look at it, but is it possible that the boundary conditions are now by default "unknown" instead of "periodic" and that is the reason behind this failure? I don't know if boundary conditions were introduced before the latest release.
The text was updated successfully, but these errors were encountered: