Match Hubbard energy

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.114318400000000e-01 1.114317600000000e-01 8.250000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.