Match Hubbard energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_mpi_omp_autotools: [intel2022a-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.