Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 20-masked_periodic_boundaries.01-graphene.inp
Value Reference Precision Status
-9.655342030000000e+00 -9.655342030000000e+00 4.830000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.