Issues

• Pyprocar does not install with every method

  romerogroup/pyprocar#321 · Filter by author robertosussex opened on Nov 2, 2026
  2

• Break the import cycles through pyprocar/core/__init__.py that destabilize the basedpyright baseline

  agent-queue
  romerogroup/pyprocar#320 · Filter by author lllangWV opened on Oct 10, 2026

• Fermi surface drawn grid: choice among reduced grids, acute rhombohedral areas, snap_normal cost (after #317)

  agent-queue
  romerogroup/pyprocar#319 · Filter by author lllangWV opened on Oct 9, 2026
  2

• Pre-existing findings, 2026-10-09, #316..#317

  agent-queue
  romerogroup/pyprocar#318 · Filter by author lllangWV opened on Oct 9, 2026
  2

• Plotting and QE-phase defects (tracker)

  agent-queue
  romerogroup/pyprocar#313 · Filter by author lllangWV opened on Oct 6, 2026

• Spin channels and orbital layout (tracker)

  agent-queue
  romerogroup/pyprocar#312 · Filter by author lllangWV opened on Oct 6, 2026

• BandStructure2D follow-ups after #304

  agent-queuebug
  romerogroup/pyprocar#309 · Filter by author lllangWV opened on Oct 4, 2026

• Warnings and logging follow-ups after #294

  agent-queuebug
  romerogroup/pyprocar#308 · Filter by author lllangWV opened on Oct 4, 2026
  1

• Error with band unfolding for spin-polarized VASP calculation

  romerogroup/pyprocar#226 · Filter by author timelord424142 opened on Aug 10, 2026
  1

• Non-zero IPR values appearing within band gap region

  romerogroup/pyprocar#225 · Filter by author swuchem opened on Jul 16, 2026
  1

• Using pyprocar to plot DOS from QE.

  romerogroup/pyprocar#224 · Filter by author SumitRoy420 opened on May 1, 2026
  2

• Rashba Spin Splitting

  romerogroup/pyprocar#222 · Filter by author WANG123-Droid opened on Mar 23, 2026

• Fermi-surface in non-collinear VASP calculations

  romerogroup/pyprocar#221 · Filter by author streltsovsergey opened on Mar 20, 2026
  2

• PyProcar QE parser fails for non-collinear calculations without SOC (s_z inst

  romerogroup/pyprocar#220 · Filter by author p20250462-coder opened on Mar 12, 2026

• IndexError in QE Parser: re.findall for j= fails in non-collinear calc without SOC

  romerogroup/pyprocar#219 · Filter by author p20250462-coder opened on Mar 12, 2026

• QE discontinuities

  romerogroup/pyprocar#217 · Filter by author ebalci-nuclear opened on Dec 24, 2025

• Orbital Projections in non-collinear mode projects one collinear channel only

  romerogroup/pyprocar#216 · Filter by author kmbadawy opened on Dec 11, 2025

• spin texture Quantum espresso

  romerogroup/pyprocar#214 · Filter by author tamilonioni123 opened on Nov 28, 2025

• Question: How to filter specific atomic indices (inequivalent sites) in "overlay" mode for Quantum Espresso?

  romerogroup/pyprocar#213 · Filter by author JFCastello opened on Nov 20, 2025

• Inconsistent band projection with SOC

  romerogroup/pyprocar#212 · Filter by author sstar121 opened on Nov 11, 2025

• Problem in plotting DOS with SOC

  romerogroup/pyprocar#211 · Filter by author yujia-teng opened on Oct 8, 2025

• Support for new hybrid/meta-GGA band calculation method in VASP?

  romerogroup/pyprocar#210 · Filter by author yujia-teng opened on Sep 30, 2025
  1

• IndexError in pyprocar.scripts.dosplot when parsing QE DOS directory (atoms array empty)

  romerogroup/pyprocar#209 · Filter by author JFCastello opened on Sep 9, 2025
  4

• Inconsistent PDOS data in plotted figure and data file & export_data_file error

  romerogroup/pyprocar#208 · Filter by author yujia-teng opened on Sep 8, 2025
  2

• Error During Plot

  romerogroup/pyprocar#204 · Filter by author labmaterialscience opened on Aug 27, 2025