Match Hubbard energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2022a_serial_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455342900000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.