Match Hubbard energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019000000000e-01 1.475011600000000e-01 9.850000000000001e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.