Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111141624000000e+01 -1.111141624000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.