Match Hartree energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_cuda_mpi_omp >
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)