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

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290861e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006139296e-03 PASS
Energy [step 25] -6.133746240162002e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002997809e-03 PASS
Energy [step 50] -6.133746224474556e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995443852e-03 PASS
Energy [step 75] -6.133746207248533e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000466501e-03 PASS
Energy [step 100] -6.133746184060525e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995475826e-03 PASS
Compare to other inputs