Match Hartree energy
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
Value | Reference | Precision | Status |
1.070876000000000e+00 | 1.070875980000000e+00 | 5.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)