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hema-ted
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pyzfs
A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.
MIT License
11
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Can these code support the VASP?
#19
chentingxi36
opened
5 months ago
0
Handling G = [0.0, 0.0, 0.0]
#18
jackbaker1001
opened
7 months ago
1
Some Question when running PyZFS
#17
wei97zheng
opened
2 years ago
0
Issue in diamond_nv_qe_hdf5 example
#16
Diversitylin
opened
2 years ago
0
Is direct wavefunction analysis meaningful?
#15
hongyi-zhao
opened
4 years ago
4
fixing DOI
#14
danielskatz
closed
4 years ago
0
minor changes in bib
#13
danielskatz
closed
4 years ago
0
minor changes to paper
#12
danielskatz
closed
4 years ago
0
[REVIEW] pip does not copy subpackages
#11
xwang862
closed
4 years ago
1
Add unittest to CI
#10
malramsay64
closed
4 years ago
1
[review] Running unit tests
#9
malramsay64
closed
4 years ago
1
[review] Seemingly unfinished tasks
#8
malramsay64
closed
4 years ago
2
[review] Instructions for community guidelines
#7
malramsay64
closed
4 years ago
1
Exec module gives SyntaxError when using python2
#6
malramsay64
closed
4 years ago
2
[review] How to run diamond_nv_qe_hdf5 example
#5
malramsay64
closed
4 years ago
2
[review] Instructions for running the examples
#4
malramsay64
closed
4 years ago
1
Use entry point for command line interaction
#3
malramsay64
closed
4 years ago
1
Use entry points for cli executable
#2
malramsay64
closed
4 years ago
1
[review] Improvements to installation instructions
#1
malramsay64
closed
4 years ago
2