Input 13-absorption-spin.06-td_spinkick.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291052e+00 -6.136196726297000e+00 2.290000000000000e-02 2.069479005948338e-03 PASS
Energy [step 25] -6.133746240162048e+00 -6.135815719165000e+00 2.290000000000000e-02 2.069479002951624e-03 PASS
Energy [step 50] -6.133746224474651e+00 -6.135815703470000e+00 2.290000000000000e-02 2.069478995348817e-03 PASS
Energy [step 75] -6.133746207248520e+00 -6.135815686249000e+00 2.290000000000000e-02 2.069479000479824e-03 PASS
Energy [step 100] -6.133746184060476e+00 -6.135815663056000e+00 2.290000000000000e-02 2.069478995524676e-03 PASS
Compare to other inputs