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@utf I think the bug described in #572 is not related to the workflow being dynamic. I just ran the tutorial example with fewer kpoints
```Python
from atomate2.vasp.flows.core import RelaxBandStruc…
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Hi Shankar,
I've been doing some calculations for alpha quartz and been running into some issues.
1) It seems the SG15 pseudopotentials have cores that are too big to be suitable at the equilibr…
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### Describe the bug
I encountered some problems when using INPUT variable "dft_functional" and "exx_hybrid_alpha". The questions are as follow:
1. Is there a difference between using uppercase an…
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Hello.
I did a bandunfolding with the split option into 7 calculations. The overall bandstructure is plotted but the plotting projections yields the error:
ValueError: Cannot found kpoint [ 0.…
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Dear Sumo team,
Sumo-bandplot appears to fail to parse some of my vasprun.xml files when projections is selected while working fine for others. These xml files fail with the following errors:
`T…
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I am thinking that the Bandstructure capabilities need a bit of an overhaul. Recently, I have tried to plot a few bandstructures from a few vasp runs (not from MP), but found that I had to play around…
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**Describe the bug**
When plotting a specific band index that has multiple disconnected surfaces, some surfaces are plotted as different colors. This happens in both matplotlib and plotly (I do not h…
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```python
from pymatgen.ext.matproj import MPRester
mpr = MPRester("32-digit key")
bs = mpr.get_bandstructure_by_material_id("mp-3748")
plotter = BSPlotter(bs)
plotter.plot_brillouin()
```
Re…
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Hello!
It is probably not a bug report but a question regarding using ALIGNN force fields for calculating phonon spectra of solids. In the entropy_from_FF jupyter notebook there is example showing ni…
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**Describe the bug**
When we run the Lobster workflow for larger structures (unit cells larger than 15 Angstroms in each direction), some of the schema (VASP and Lobster calculation), partially overf…