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

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291046e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005954555e-03 PASS
Energy [step 25] -6.133746240162028e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002972052e-03 PASS
Energy [step 50] -6.133746224474629e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995370133e-03 PASS
Energy [step 75] -6.133746207248508e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000491370e-03 PASS
Energy [step 100] -6.133746184060466e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995534446e-03 PASS
Compare to other inputs