Match Hartree energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_omp >
Input 26-Na.01-gs.inp
| Value | Reference | Precision | Status |
| 6.905200000000000e-04 | 6.905400000000000e-04 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)