Match Hartree stress (33)
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
8.860627347000000e-04 | 8.860627345999999e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)