Input 09-magnetic_2d.01-no_field.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2022a_impi_omp

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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