Input 01-quadratic_box.04-spin_polarized.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2023a-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 7.759250060000000e+00 7.759258320000000e+00 2.000000000000000e-05 -8.259999999538081e-06 PASS
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