Match Hartree energy

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.128225427000000e+01 -1.128225359000000e+01 7.150000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.