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

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [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]	-6.133746240161864e+00	-6.135815719165000e+00	3.910000000000000e-02	2.069479003135477e-03	PASS
Energy [step 50]	-6.133746224474338e+00	-6.135815703470000e+00	3.910000000000000e-02	2.069478995661456e-03	PASS
Energy [step 75]	-6.133746207248077e+00	-6.135815686249000e+00	3.910000000000000e-02	2.069479000923025e-03	PASS
Energy [step 100]	-6.133746184059872e+00	-6.135815663056000e+00	3.910000000000000e-02	2.069478996128638e-03	PASS

Compare to other inputs