Input 09-magnetic_2d.01-no_field.inp

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.477258778000000e+01 -2.477258778000000e+01 1.240000000000000e-07 0.000000000000000e+00 PASS
Total Magnetic Moment 9.999500000000000e-01 9.999500000000000e-01 1.000000000000000e-09 0.000000000000000e+00 PASS
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