Match Hubbard energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019100000000e-01 1.475019500000000e-01 4.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.