Match Hartree stress (22)
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run foss-2022a_mpi_omp >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
9.724328191000000e-04 | 9.724328191000000e-04 | 4.860000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)