Input 09-magnetic_2d.01-no_field.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-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 -2.477258759000000e+01 -2.477258759000000e+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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