Match Hartree stress (21)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
1.320122246000000e-04 | 1.320122246000000e-04 | 6.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)