Match Hartree stress (23)
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_intel-2022a_serial_omp >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
5.245706506000000e-21 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)