Match Hartree stress (21)
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.01-independent.inp
Value | Reference | Precision | Status |
0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)