Match Hartree energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 11-vdw_d3.01-gs.inp
| Value | Reference | Precision | Status |
| 5.035652857000000e+01 | 5.035652857000000e+01 | 2.520000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)