Match Hartree energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_opt >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 4.632551500000000e-01 | 4.632551500000000e-01 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)