Match Hartree energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_omp >
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)