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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612853e+00	-6.135833799613629e+00	2.000000000000000e-12	7.753797603982093e-13	PASS
Energy [step 125]	-6.135833784871568e+00	-6.135833784872442e+00	2.000000000000000e-12	8.739675649849232e-13	PASS
Energy [step 150]	-6.135833761429173e+00	-6.135833761430169e+00	2.000000000000000e-12	9.965361869035405e-13	PASS
Energy [step 175]	-6.135833746284829e+00	-6.135833746286059e+00	2.000000000000000e-12	1.229238932864973e-12	PASS
Energy [step 200]	-6.135833724639337e+00	-6.135833724640715e+00	2.000000000000000e-12	1.378452907374594e-12	PASS

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