Match Hubbard energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019900000000e-01 1.475019500000000e-01 4.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.