Match Hubbard energy

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] > Input 13-j_dependent.01_O2.inp
Value Reference Precision Status
1.351392800000000e-01 1.351392800000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.