Match Hartree energy

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111124817000000e+01 -1.111124820000000e+01 5.559999999999999e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.