Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.128225424000000e+01 -1.128225359000000e+01 7.150000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.