Match Hubbard energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 01-nio.01-U5-gs.inp
Value Reference Precision Status
1.288599600000000e-01 1.288599800000000e-01 6.439999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.