Match Hartree stress (22)
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_intel-2023a_serial_omp >
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', 3, 3)