Match Hubbard energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2023a-mpi, foss-min-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.