Input 01-quadratic_box.04-spin_polarized.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Total energy 7.759249900000000e+00 7.759258320000000e+00 2.000000000000000e-05 -8.419999999453864e-06 PASS
Compare to other inputs