Match Hartree energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-omp-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.