Match Hubbard energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.932939300000000e-01 1.932829600000000e-01 1.290000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.