Comments (1)
Hi Thijs,
Thanks for pointing this out - as you will have seen, we pushed a large update to the code, but we haven't yet had time to update the documentation to reflect this.
For now, I have updated the installation instructions, as there are a number of further issues related to this.
Best wishes,
Jonathan
from phonopy-spectroscopy.
Related Issues (20)
- Error: Ir. reps. are required for the Gamma point modes HOT 2
- Error: The number of bands references in the ir. rep. groups is more than # modes = 24. HOT 9
- strange "redshift" of sqrt(2) when using PWSCF HOT 2
- Error: phonopy-raman: unrecognized arguments HOT 2
- Calculating phenol IR with using phonopy-ir and Quantum Espresso HOT 3
- TypeError: load() missing 1 required positional argument 'Loader' HOT 1
- requesting more information HOT 2
- I have a question about the command line HOT 2
- a warning is displayed:invalid value encountered in divide HOT 2
- #phonopy-spectroscopy installation HOT 6
- phonopy-spectroscopy installation ---No module named 'spectroscopy' HOT 2
- Documentation
- Tests
- Packaging HOT 1
- Irreducible representations read from "irreps.yaml"
- Error in "Irreps.yaml" file
- Asking Experimental Data of Phenol Phonon Spectroscopy
- IndexError: list index out of range
- IR peaks are all zero
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from phonopy-spectroscopy.