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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290857e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006142849e-03 PASS
Energy [step 25] -6.133746240161998e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003001362e-03 PASS
Energy [step 50] -6.133746224474562e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995437635e-03 PASS
Energy [step 75] -6.133746207248532e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000467389e-03 PASS
Energy [step 100] -6.133746184060522e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995478491e-03 PASS
Compare to other inputs