Match Hartree energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.953918400000000e-01 | 2.953923500000000e-01 | 5.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)