Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| 1.070875980000000e+00 | 1.070875980000000e+00 | 5.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)