Match Hartree stress (13)
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
-9.208881814000001e-05 | -9.208881814000001e-05 | 4.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)