Match Hartree energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-omp-full: [foss2023a-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.