Input 01-quadratic_box.04-spin_polarized.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp

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