Match Hartree stress (11)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
7.577650284000000e-04 | 7.577650284000001e-04 | 3.790000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)