Match Hartree stress (11)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
7.577650564000000e-04 | 7.577650564000000e-04 | 3.790000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)