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

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291080e+00 -6.136196726297000e+00 2.290000000000000e-02 2.069479005919916e-03 PASS
Energy [step 25] -6.133746240162036e+00 -6.135815719165000e+00 2.290000000000000e-02 2.069479002963170e-03 PASS
Energy [step 50] -6.133746224474632e+00 -6.135815703470000e+00 2.290000000000000e-02 2.069478995367469e-03 PASS
Energy [step 75] -6.133746207248520e+00 -6.135815686249000e+00 2.290000000000000e-02 2.069479000479824e-03 PASS
Energy [step 100] -6.133746184060487e+00 -6.135815663056000e+00 2.290000000000000e-02 2.069478995513130e-03 PASS
Compare to other inputs