Match Hartree stress (11)
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.860627344000000e-04 | 8.860627345999999e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)