Match Hubbard energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455843600000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.