Match Hubbard energy

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Run cmake_foss_2022a_full_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.