Input 01-quadratic_box.04-spin_polarized.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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
Compare to other inputs