Match Hartree stress (33)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
8.819739300000000e-04 | 8.819739300000000e-04 | 8.819999999999999e-18 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)