Match Hubbard energy

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.351056800000000e-01 2.351220400000000e-01 1.710000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.