romerogroup pyprocar issues

romerogroup / pyprocar

A Python library for electronic structure pre/post-processing

GNU General Public License v3.0

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issues

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plain DOS plot uses same color for spin up and down lines

#171 chandan2710 closed 9 hours ago
2
Update vasp.py

#170 mikelgda opened 4 days ago
0
wrong band structure using pyprocar

#169 ubaidjmi opened 1 week ago
12
Problem with 2d fermi surface-vasp

#168 SubeenLim opened 2 weeks ago
1
Spin texture plot - Monolayers

#167 TheGreatDeadOne closed 1 week ago
10
Question on fatband analysis

#166 HeejuKim95 opened 1 month ago
0
plot spin texture

#165 Jerryfufu opened 2 months ago
0
Band plot data (some questions)

#164 BlessedAkarat opened 2 months ago
1
Clarification on Spin Texture Plotting: Components and Arrow Representation

#163 aktariitkgp opened 2 months ago
3
Problem with atomic orbital projection of slab 2d fermisurface using QE

#162 SubeenLim opened 3 months ago
11
IndexError

#161 ebalci-nuclear closed 2 months ago
8
Problem in ticklabel size and tick label scale.

#160 Sudip9423 closed 3 months ago
2
Getting data

#159 HeejuKim95 opened 3 months ago
14
Fix ebs_plot bug by a typo of grid_linestlye

#158 alex2shiyu closed 3 months ago
1
2d kmesh in k110-k001 plane with k1-10 perpendicular

#157 xbchen1994 opened 4 months ago
1
Problem with qe non-collinear parametric bandsplot

#156 SubeenLim opened 4 months ago
2
Plotting rashba spin splitting using QE

#155 aktariitkgp closed 4 months ago
14
Multiple DOS overlapping

#154 BlessedAkarat opened 4 months ago
17
How to generate dat file from output for further plotting

#153 danasad80 opened 4 months ago
5
Dos plot problem with QE

#152 SubeenLim opened 5 months ago
3
Issues with "plot_total':

#151 andyhox opened 5 months ago
0
can't plot in plain mode of plot_fermi_cross_section

#150 good-mood-everyday opened 5 months ago
1
Unexpected "stack_orbitals" behavior in dosplot()

#149 snark00 closed 5 months ago
2
Questions about 2D fermi surface with QE

#148 SubeenLim opened 5 months ago
1
2D spin-texture - Question about KPOINTS

#147 TheGreatDeadOne closed 5 months ago
5
Problems plotting band structure with HSE06

#146 TheGreatDeadOne closed 5 months ago
4
Band Structure Plot using QE of a 2D material

#145 sourentpty opened 7 months ago
2
elk support?

#144 recohen opened 7 months ago
42
Issue with plotting spin texture

#143 malharkute opened 7 months ago
9
No module named 'pyvista.core.utilities' while the system has pyvista already.

#142 ChenqiangHua opened 8 months ago
2
QEParser error

#141 MaxonDomkrat closed 8 months ago
6
2D Fermi surface plotting error

#140 BlessedAkarat opened 8 months ago
10
Changing distance along the kpath (QE)

#139 SubeenLim opened 9 months ago
6
Improvements of examples

#138 KylinGuo opened 10 months ago
0
kdirect problem

#137 junho718 opened 1 year ago
0
error in pyprocar.bandsplot---> QE input file

#136 Samiul-Islam-Shadhin closed 8 months ago
4
Units of DOS

#135 nayraa78 closed 1 year ago
0
Band Unfolding for Quantum-Espresso code

#134 DFTmagnetism opened 1 year ago
6
Error for complicated material

#133 DFTmagnetism opened 1 year ago
4
Pyprocar Version: 6.1.4, bandsplot not working

#132 nayraa78 closed 1 year ago
2
Can't use Keyword Arguments in pyprocar.bandsplot

#131 ThoCheChen closed 1 year ago
4
Band Unfolding Problem

#130 TomokiUchiyama opened 1 year ago
2
TypeError: bandsplot() missing 1 required positional argument: 'dirname'

#129 kaiqi-wang opened 1 year ago
3
Dev

#128 petavazohi opened 1 year ago
1
Dev

#127 lllangWV closed 1 year ago
0
Bringing dev up to main

#126 lllangWV closed 1 year ago
0
Dev

#125 lllangWV closed 1 year ago
0
Issue in plotting spin texture with fermi2d()

#124 PolyuWeldingSpock closed 1 year ago
4
Spin texture plot error

#123 PolyuWeldingSpock opened 1 year ago
7
Dev

#122 lllangWV closed 1 year ago
0