Match Hubbard energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2023a_impi > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455753300000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.