Match Hubbard energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.826942400000000e-01 1.827289200000000e-01 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.