Match Hartree stress (21)
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2022a_serial_omp >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
1.112641959000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)