Match Hartree energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2023a_mpi_omp >
Input 32-photodoping.01-gs.inp
| Value | Reference | Precision | Status |
| 2.648438346000000e+01 | 2.648505053000000e+01 | 5.000000000000000e+00 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)