Match Hubbard energy

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 01-nio.01-U5-gs.inp
Value Reference Precision Status
1.301136700000000e-01 1.301135900000000e-01 8.799999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.