Match Hubbard energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_mpi_omp > Input 09-basis_from_states.02-acbn0.inp
Value Reference Precision Status
1.050920000000000e-03 1.050920000000000e-03 5.250000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.