Match Hartree energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_omp >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| 3.146017431000000e+01 | 3.146017431000000e+01 | 1.570000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)