Match Hubbard energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.932725000000000e-01 1.932836800000000e-01 1.230000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.