Input 21-magnon.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811447673607546e-03 6.811521333444265e-03 5.000000000000000e-07 -7.365983671885762e-08 PASS
Total magnet. [step 99] -1.855833826286084e-02 -1.855827901654441e-02 5.000000000000000e-07 -5.924631643269840e-08 PASS
Total magnet. [step 100] 7.398938342133739e-03 7.398993394959697e-03 5.000000000000000e-07 -5.505282595855837e-08 PASS
Total magnet. [step 100] -1.924676661234300e-02 -1.924669001303340e-02 5.000000000000000e-07 -7.659930960357553e-08 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Energy [step 50] -1.239415486232951e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.501859969721409e-09 PASS
Energy [step 100] -1.239415689430760e+02 -1.239415689417314e+02 7.420000000000000e-09 -1.344574229733553e-09 PASS
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