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>We will routinely perform three types of checks for asymmetrical attrition: ... In checks #2 and #3, p-values below 0.05 will be considered evidence of asymmetrical attrition., If any of those check…
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In my use of `effmass` in a command line, the detection of effective masses in an electronic band structure sometimes fails.
My purpose in the use of `effmass` is the quick evalution of effective m…
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Hello,
Thanks for developing this great software. It has helped me a lot for integration of unpaired snRNA and snATAC. I recently run another dataset with my previous script following the scglue tu…
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Test-h2co has a warning at the end
MODE FREQ(CM**-1) SYMMETRY RED. MASS IR INTENS. RAMAN ACT. DEPOLARIZ.
1 86.452 B2 3.821881 0.672525 2.946837 0.750000
2 …
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I am trying to calculate polarizabilities of a few atoms and molecules using an energy derivative with respect to an external electric field.
Based on [the examples](https://github.com/pyscf/pyscf.…
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lets go into self reflective, auto semiotic, stream of conciousness, free style, note taking, neologism constructing mode. consider the construction of the polynomial, each prime base carefully chosen…
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For the Doc2Vec to wikipedia articles notebook (https://github.com/RaRe-Technologies/gensim/blob/develop/docs/notebooks/doc2vec-wikipedia.ipynb) I get this error:
```python
pre = Doc2Vec(min_count…
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**Describe the bug**
`ZSLGenerator` doesn't return some expected mappings between two low symmetry lattices.
**To Reproduce**
run
```
from pymatgen.analysis.substrate_analyzer import ZSLGener…
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### Background and motivation
Had this appear where we are doing some really complex string building. There's no good way to feed one string builder into another, and partwise-insertion of strings …
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given a structure (cif format)
```
data_image0
_chemical_formula_structural W3O9W3O9
_chemical_formula_sum "W6 O18"
_cell_length_a 3.899
_cell_length_b 7.298
_c…