Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp > Input 20-masked_periodic_boundaries.01-graphene.inp
Value Reference Precision Status
-9.655118330000001e+00 -9.655118330000001e+00 4.830000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.