Known issues
Below we provide an incomplete list of known issues. Please mind the description to see whether the issue has been fixed.
Color legend: Open Resolved Planned Obsolete
| Date | Version first noticed | Version fixed | Description |
|---|---|---|---|
| 2022-05-05 | 6.2.0 | 6.3.1 |
Treatment of the Coulomb divergence in hybrid functional band structure calculations is only correct for PBE0: The Coulomb divergence correction for states at and near the Γ-point in hybrid functional band structure calculations (see HFRCUT) was only correctly implemented for PBE0 and HFRCUT=-1. Note: HSE band structure calculations are not expected to be (strongly) affected because this hybrid functional only includes “short-range” Fock exchange. |
| 2022-03-14 | 6.2.0 | 6.3.1 |
Bug in interface with Wannier90 for non-collinear spin calculations: The spin axis for non-collinear spin calculations is not correctly read from the wannier90 input file. This is because this line in the |
| 2022-02-04 | 6.3.0 | 6.3.1 |
Incompatibility with Fujitsu compiler: Fujitsu's Fortran compiler does not support overloaded internal subroutines. A simple workaround is to compile without machine-learning–force-fileds capabilities. Comment out the macro definition of |
| 2021-05-28 | 6.2.0 | 6.3.0 |
Bug in interface with Wannier90 writing UNK when exclude_bands present: The UNK files generated by VASP include all bands where bands specified by `exclude_bands` should be excluded. The fix is to pass the `exclude_bands` array to `get_wave_functions` in mlwf.F. Thanks to Chengcheng Xiao for reporting this bug. |