Match Hartree energy
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_foss-2022b_libxc6_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)