Input 14-absorption-spinors.02-td.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913414e+00	-6.136214863913296e+00	1.780000000000000e-13	-1.172395514004165e-13	PASS
Energy [step 25]	-6.135833855826053e+00	-6.135833855826062e+00	1.330000000000000e-13	8.881784197001252e-15	PASS
Energy [step 50]	-6.135833840061069e+00	-6.135833840061077e+00	1.380000000000000e-13	7.993605777301127e-15	PASS
Energy [step 75]	-6.135833822837032e+00	-6.135833822837064e+00	1.450000000000000e-13	3.197442310920451e-14	PASS
Energy [step 100]	-6.135833799613468e+00	-6.135833799613568e+00	1.400000000000000e-13	1.003641614261142e-13	PASS

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