Input 09-magnetic_2d.01-no_field.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2023a-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 -2.477258767000000e+01 -2.477258778000000e+01 1.240000000000000e-07 1.099999984432998e-07 PASS
Total Magnetic Moment 9.999500000000000e-01 9.999500000000000e-01 1.000000000000000e-09 0.000000000000000e+00 PASS
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