Match Hartree energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run cmake_foss_2022a_min_mpi >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| 1.070959340000000e+00 | 1.070959340000000e+00 | 5.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)