Match Hubbard energy

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
5.490259000000000e-02 5.490259000000000e-02 2.750000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.