Match Hartree energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run foss-2022a_omp > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111108131000000e+01 -1.111108131000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.