Match Hubbard energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-min: [foss2023a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019600000000e-01 1.475011600000000e-01 1.410000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.