Match Hartree energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-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.