Match Hubbard energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-debug: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.932742600000000e-01 1.932829600000000e-01 1.290000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.