Ecosyste.ms: Issues

An open API service for providing issue and pull request metadata for open source projects.

GitHub / romerogroup/pyprocar issues and pull requests

#141 - QEParser error

Issue - State: open - Opened by MaxonDomkrat 8 months ago - 5 comments

#140 - 2D Fermi surface plotting error

Issue - State: open - Opened by BlessedAkarat 8 months ago - 2 comments

#139 - Changing distance along the kpath (QE)

Issue - State: open - Opened by SubeenLim 9 months ago - 6 comments

#138 - Improvements of examples

Issue - State: open - Opened by KylinGuo 11 months ago

#137 - kdirect problem

Issue - State: open - Opened by junho718 about 1 year ago

#136 - error in pyprocar.bandsplot---> QE input file

Issue - State: closed - Opened by Samiul-Islam-Shadhin about 1 year ago - 4 comments

#135 - Units of DOS

Issue - State: closed - Opened by nayraa78 about 1 year ago

#134 - Band Unfolding for Quantum-Espresso code

Issue - State: open - Opened by DFTmagnetism about 1 year ago - 6 comments

#133 - Error for complicated material

Issue - State: open - Opened by DFTmagnetism about 1 year ago - 4 comments

#132 - Pyprocar Version: 6.1.4, bandsplot not working

Issue - State: closed - Opened by nayraa78 about 1 year ago - 2 comments

#131 - Can't use Keyword Arguments in pyprocar.bandsplot

Issue - State: closed - Opened by ThoCheChen about 1 year ago - 4 comments

#130 - Band Unfolding Problem

Issue - State: open - Opened by TomokiUchiyama about 1 year ago - 2 comments

#129 - TypeError: bandsplot() missing 1 required positional argument: 'dirname'

Issue - State: open - Opened by qiqiphysics about 1 year ago - 3 comments

#128 - Dev

Pull Request - State: open - Opened by petavazohi about 1 year ago - 1 comment

#127 - Dev

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#126 - Bringing dev up to main

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#125 - Dev

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#124 - Issue in plotting spin texture with fermi2d()

Issue - State: closed - Opened by PolyuWeldingSpock over 1 year ago - 4 comments

#123 - Spin texture plot error

Issue - State: open - Opened by PolyuWeldingSpock over 1 year ago - 7 comments

#122 - Dev

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#121 - Bringing dev up to main

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#119 - Dev

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#118 - Fermi surface changes

Pull Request - State: closed - Opened by lllangWV over 1 year ago - 1 comment

#117 - Bump pygments from 2.14.0 to 2.15.0

Pull Request - State: closed - Opened by dependabot[bot] over 1 year ago - 1 comment
Labels: dependencies

#116 - Error occurred after importing pyprocar

Issue - State: closed - Opened by PolyuWeldingSpock over 1 year ago - 6 comments

#113 - Updating to main

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#112 - Pull from main

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#111 - pulling Dev into main

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#110 - dev update to main

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#109 - 2d kmesh in kx-kz plane with ky perpendicular

Issue - State: open - Opened by phyjagjit over 1 year ago - 2 comments

#108 - Confused with PyProCar version and documentation

Issue - State: open - Opened by alpinnovianus over 1 year ago - 5 comments

#107 - bandsplot: unexpected keyword argument 'dirname'

Issue - State: open - Opened by 0franc over 1 year ago - 7 comments

#106 - Bump requests from 2.28.1 to 2.31.0

Pull Request - State: closed - Opened by dependabot[bot] over 1 year ago
Labels: dependencies

#105 - Bump mpmath from 1.2.1 to 1.3.0

Pull Request - State: closed - Opened by dependabot[bot] over 1 year ago
Labels: dependencies

#104 - Spin Texture problem Quantum Espresso (kpdos.in)

Issue - State: open - Opened by cardenas97 over 1 year ago - 19 comments

#103 - Dev

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#102 - Dev

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#101 - no picture output

Issue - State: open - Opened by zc994646659 over 1 year ago

#100 - Updated docs and bug fix with fermi zeroing

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#99 - Making sure main and dev are up to the same commit

Pull Request - State: closed - Opened by lllangWV over 1 year ago

#98 - added elk.py and code-workspace to gitignore

Pull Request - State: closed - Opened by petavazohi over 1 year ago

#97 - Dev

Pull Request - State: closed - Opened by petavazohi over 1 year ago

#96 - pyprocar.bandsplot is not working

Issue - State: open - Opened by Davidmp26 over 1 year ago - 1 comment

#95 - Re: Issue #94

Pull Request - State: open - Opened by wladerer over 1 year ago - 5 comments

#94 - Deprecated Numpy Type (np.float) + POSCAR parsing issue

Issue - State: closed - Opened by wladerer over 1 year ago

#93 - Bandsdosplot error

Issue - State: open - Opened by Juo-kim almost 2 years ago - 6 comments

#92 - DOS error when including spin-orbit coupling

Issue - State: open - Opened by PyFiSciFi almost 2 years ago

#91 - k-point grid is not automatically spaced properly

Issue - State: closed - Opened by PyFiSciFi almost 2 years ago - 3 comments

#90 - pyprocar not found

Issue - State: open - Opened by kcbhamu almost 2 years ago - 2 comments

#89 - problem with plot

Issue - State: open - Opened by Moon121212 almost 2 years ago - 3 comments

#88 - How to filter KPOINTS from hybrid calculation?

Issue - State: open - Opened by nirjha008 almost 2 years ago

#87 - In ability to use stack_orbitals mode for F orbitals

Issue - State: open - Opened by iowachem almost 2 years ago - 1 comment

#86 - DOS plot error for unfinished DFT calculation

Issue - State: closed - Opened by artoland about 2 years ago - 1 comment

#84 - How to not show legends in dosplots?

Issue - State: open - Opened by alpinnovianus about 2 years ago

#83 - Different result between DOS plots on 'parametric_line' vs 'stack' modes?

Issue - State: open - Opened by alpinnovianus about 2 years ago - 2 comments

#82 - Bands sift in PyProcar and quantum espresso

Issue - State: open - Opened by abdelghany0 about 2 years ago - 7 comments

#81 - 2D-spin mesh plot,could not convert string to float happen

Issue - State: closed - Opened by ChenqiangHua about 2 years ago - 2 comments

#80 - Release schedule?

Issue - State: open - Opened by sthartman over 2 years ago - 1 comment

#79 - spin textures

Issue - State: open - Opened by Moon121212 over 2 years ago

#78 - problem in plotting spin texture

Issue - State: open - Opened by Moon121212 over 2 years ago

#77 - DOS qe plot failed

Issue - State: closed - Opened by IsmaelDiouFY over 2 years ago - 25 comments

#76 - Add bz2 file support

Pull Request - State: open - Opened by arafune over 2 years ago

#75 - How to Make 2D k-mesh centred around Gamma point

Issue - State: open - Opened by Simba2805 over 2 years ago

#74 - Generate KPOINTS file in Cartesian Coordinates

Issue - State: open - Opened by Simba2805 over 2 years ago - 3 comments

#72 - fermi2d have problem after rotation

Issue - State: open - Opened by chouyoudou over 2 years ago - 1 comment

#71 - the dos and band Combination diagram

Issue - State: open - Opened by zc994646659 over 2 years ago

#70 - About the equation used by non-collinear electronic structure calculation.

Issue - State: open - Opened by hongyi-zhao over 2 years ago - 5 comments

#69 - Plot band and dos by QE

Issue - State: open - Opened by Clifford-17b over 2 years ago

#68 - Insulator DOS plots: shifting the Fermi level and Zero Energy

Issue - State: open - Opened by alpinnovianus almost 3 years ago - 7 comments

#67 - Not able to plot band structure for MoS2 with SOC

Issue - State: open - Opened by ashiquelal almost 3 years ago - 2 comments

#66 - Band Structure Inconsistent Energy level

Issue - State: open - Opened by Gargee-123 almost 3 years ago - 4 comments

#64 - How to use Times New Roman Font?

Issue - State: open - Opened by kcbhamu about 3 years ago

#63 - Problem in plotting the band structure (QE)

Issue - State: open - Opened by ntoufik32 about 3 years ago - 4 comments

#61 - Fermi Surface plot of Supercell

Issue - State: open - Opened by Gargee-123 about 3 years ago - 2 comments

#59 - Issues with newest PyVista

Issue - State: open - Opened by aglinn about 3 years ago

#58 - Please do not change my plotting parameters

Issue - State: open - Opened by aglinn about 3 years ago

#57 - bands+dos different orbitals of the same species

Issue - State: open - Opened by MIraola about 3 years ago

#56 - match "Reciprocal" in KPOINTS

Pull Request - State: closed - Opened by ybw2016v about 3 years ago

#55 - AttributeError: module 'pyprocar' has no attribute 'bandgap'

Issue - State: open - Opened by l-r217 about 3 years ago - 3 comments

#54 - DOS Plots for Spin-orbit Calculations

Issue - State: open - Opened by shahid-sattar about 3 years ago

#53 - Atomic projection in band unfolding calculation

Issue - State: open - Opened by Gargee-123 about 3 years ago

#52 - Unclosed files

Issue - State: open - Opened by bfield1 over 3 years ago

#51 - bash syntax error around PROCAR

Issue - State: open - Opened by gaurav123shukla over 3 years ago

#50 - Plot 2D Fermi velocity

Issue - State: open - Opened by DJ-1997 over 3 years ago

#49 - Error during installation

Issue - State: open - Opened by Jagjitphy over 3 years ago - 1 comment

#48 - Error during installation

Issue - State: open - Opened by Jagjitphy over 3 years ago

#47 - No isosurface found for interpolated bands.

Issue - State: open - Opened by paulneves77 over 3 years ago

#46 - dos for elk not working

Issue - State: open - Opened by recohen over 3 years ago - 62 comments

#45 - Spin-texture for a specific band

Issue - State: open - Opened by shahid-sattar almost 4 years ago - 8 comments

#44 - Problem in Band Structure Plotting

Issue - State: closed - Opened by shahid-sattar almost 4 years ago - 8 comments

#43 - spd_orb in ProcarParser truncates ions instead of orbitals

Issue - State: open - Opened by bfield1 almost 4 years ago - 3 comments

#42 - Color scheme in 2D spin-texture plot

Issue - State: open - Opened by shahid-sattar almost 4 years ago - 3 comments

#41 - Problem with total DOS

Issue - State: open - Opened by wibarra7 about 4 years ago - 10 comments