Match Hubbard energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_cuda_mpi_omp > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019300000000e-01 1.475019500000000e-01 4.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.