Input 01-quadratic_box.04-spin_polarized.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-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 7.759249940000000e+00 7.759258320000000e+00 2.000000000000000e-05 -8.379999999696963e-06 PASS
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