Match Hubbard energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run cmake_foss_2022a_min_mpi > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455762100000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.