Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135831609363908e+00	-6.135831609363962e+00	1.210000000000000e-13	5.329070518200751e-14	PASS
Energy [step 125]	-6.135833784371008e+00	-6.135833784370996e+00	1.090000000000000e-13	-1.154631945610163e-14	PASS
Energy [step 150]	-6.135833760943547e+00	-6.135833760943557e+00	8.940000000000000e-14	9.769962616701378e-15	PASS
Energy [step 175]	-6.135833745805474e+00	-6.135833745805562e+00	1.510000000000000e-13	8.792966355031240e-14	PASS
Energy [step 200]	-6.135833724167052e+00	-6.135833724167169e+00	1.440000000000000e-13	1.163513729807164e-13	PASS

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