Match Hartree energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-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.