Match Hubbard energy
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss-mpi-opt-full: [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)