Match Hubbard energy

Commits > Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.827931200000000e-01 1.827931000000000e-01 9.140000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.