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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613482e+00	-6.135833799613629e+00	1.970000000000000e-13	1.465494392505207e-13	PASS
Energy [step 125]	-6.135833784872366e+00	-6.135833784872442e+00	2.050000000000000e-13	7.638334409421077e-14	PASS
Energy [step 150]	-6.135833761430163e+00	-6.135833761430169e+00	1.680000000000000e-13	6.217248937900877e-15	PASS
Energy [step 175]	-6.135833746285907e+00	-6.135833746286059e+00	1.930000000000000e-13	1.518785097687214e-13	PASS
Energy [step 200]	-6.135833724640585e+00	-6.135833724640715e+00	1.600000000000000e-13	1.305622276959184e-13	PASS

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