Match Hartree stress (23)
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-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', 4, 3)