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romerogroup
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pyprocar
A Python library for electronic structure pre/post-processing
GNU General Public License v3.0
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Dos plot problem with QE
#152
SubeenLim
opened
6 days ago
1
Issues with "plot_total':
#151
andyhox
opened
1 week ago
0
can't plot in plain mode of plot_fermi_cross_section
#150
good-mood-everyday
opened
2 weeks ago
1
Unexpected "stack_orbitals" behavior in dosplot()
#149
snark00
closed
2 weeks ago
2
Questions about 2D fermi surface with QE
#148
SubeenLim
opened
3 weeks ago
1
2D spin-texture - Question about KPOINTS
#147
TheGreatDeadOne
closed
3 weeks ago
5
Problems plotting band structure with HSE06
#146
TheGreatDeadOne
closed
3 weeks ago
4
Band Structure Plot using QE of a 2D material
#145
sourentpty
opened
2 months ago
2
elk support?
#144
recohen
opened
2 months ago
35
Issue with plotting spin texture
#143
malharkute
opened
2 months ago
9
No module named 'pyvista.core.utilities' while the system has pyvista already.
#142
ChenqiangHua
opened
3 months ago
2
QEParser error
#141
MaxonDomkrat
closed
3 months ago
6
2D Fermi surface plotting error
#140
BlessedAkarat
opened
3 months ago
9
Changing distance along the kpath (QE)
#139
SubeenLim
opened
4 months ago
6
Improvements of examples
#138
KylinGuo
opened
5 months ago
0
kdirect problem
#137
junho718
opened
7 months ago
0
error in pyprocar.bandsplot---> QE input file
#136
Samiul-Islam-Shadhin
closed
3 months ago
4
Units of DOS
#135
nayraa78
closed
8 months ago
0
Band Unfolding for Quantum-Espresso code
#134
DFTmagnetism
opened
8 months ago
6
Error for complicated material
#133
DFTmagnetism
opened
8 months ago
4
Pyprocar Version: 6.1.4, bandsplot not working
#132
nayraa78
closed
9 months ago
2
Can't use Keyword Arguments in pyprocar.bandsplot
#131
ThoCheChen
closed
9 months ago
4
Band Unfolding Problem
#130
TomokiUchiyama
opened
9 months ago
2
TypeError: bandsplot() missing 1 required positional argument: 'dirname'
#129
kaiqi-wang
opened
10 months ago
3
Dev
#128
petavazohi
opened
10 months ago
1
Dev
#127
lllangWV
closed
10 months ago
0
Bringing dev up to main
#126
lllangWV
closed
10 months ago
0
Dev
#125
lllangWV
closed
10 months ago
0
Issue in plotting spin texture with fermi2d()
#124
PolyuWeldingSpock
closed
10 months ago
4
Spin texture plot error
#123
PolyuWeldingSpock
opened
11 months ago
7
Dev
#122
lllangWV
closed
11 months ago
0
Bringing dev up to main
#121
lllangWV
closed
11 months ago
0
Spin Texture Example giving ValueError: need at least one array to concatenate
#120
vandan-revanur
closed
10 months ago
4
Dev
#119
lllangWV
closed
11 months ago
0
Fermi surface changes
#118
lllangWV
closed
11 months ago
1
Bump pygments from 2.14.0 to 2.15.0
#117
dependabot[bot]
closed
10 months ago
1
Error occurred after importing pyprocar
#116
PolyuWeldingSpock
closed
10 months ago
6
Cannot change color with parameter "color " when plotting band structure
#115
PolyuWeldingSpock
closed
10 months ago
7
Updating to main
#113
lllangWV
closed
12 months ago
0
Pull from main
#112
lllangWV
closed
12 months ago
0
pulling Dev into main
#111
lllangWV
closed
1 year ago
0
dev update to main
#110
lllangWV
closed
1 year ago
0
2d kmesh in kx-kz plane with ky perpendicular
#109
phyjagjit
opened
1 year ago
2
Confused with PyProCar version and documentation
#108
alpinnovianus
opened
1 year ago
5
bandsplot: unexpected keyword argument 'dirname'
#107
0franc
opened
1 year ago
7
Bump requests from 2.28.1 to 2.31.0
#106
dependabot[bot]
closed
12 months ago
0
Bump mpmath from 1.2.1 to 1.3.0
#105
dependabot[bot]
closed
12 months ago
0
Spin Texture problem Quantum Espresso (kpdos.in)
#104
cardenas97
opened
1 year ago
19
Dev
#103
lllangWV
closed
1 year ago
0
Dev
#102
lllangWV
closed
1 year ago
0
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