Match Hartree energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_debug > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111124844000000e+01 -1.111124844000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.