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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290916e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006084229e-03 PASS
Energy [step 25] -6.133746240161998e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003001362e-03 PASS
Energy [step 50] -6.133746224474633e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995366580e-03 PASS
Energy [step 75] -6.133746207248541e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000458507e-03 PASS
Energy [step 100] -6.133746184060513e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995487373e-03 PASS
Compare to other inputs