Match Hubbard energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_impi > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.826944700000000e-01 1.827289200000000e-01 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.