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--- CODE ---
run = Vasprun(pwd+"/Band-DOS/vasprun.xml",parse_projected_eigen = True)
bands = run.get_band_structure(pwd+"/Band-DOS/KPOINTS",efermi = dosrun.efermi,line_mode = True)
plotter = BSPlotter…
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Reproduction (using Python 2.7.8, pymatgen 3.0.13):
```
from pymatgen import MPRester
from os import environ
mpr = MPRester(environ['MAPI_KEY'])
my_bs = mpr.get_bandstructure_by_material_id('mp-75493…
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Hi!
I was using the same exactly same python script for DMFT as is given in source. I am getting following error.
## https://gist.github.com/Soumeniisc/2bf374de807a497a066e
Chemical Potential = 61.86…
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I am trying to plot band structures using the following code:
```
from pymatgen import MPRester
from pymatgen.electronic_structure.plotter import BSPlotter
if __name__ == "__main__":
MAPI_KEY = …
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When renaming a bibtex entry with first author name like:
- {\v s}v
- A{\c s}k
the resulting file has an empty [auth] field.
Perhaps, the best option would be to remove {} and \v \c, etc from file …