Match Hartree energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 07-sic.02-scdm.inp
| Value | Reference | Precision | Status |
| 1.818234495000000e+01 | 1.818233363000000e+01 | 1.250000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)