Match Hubbard energy

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run foss_cmake: [foss2023a-mpi, foss-min-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.