Match Hartree energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cmake: [foss2023a-mpi, foss-min-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)