Match Hubbard energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.826945300000000e-01 1.827289200000000e-01 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.