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

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613468e+00	-6.135833799613568e+00	1.400000000000000e-13	1.003641614261142e-13	PASS
Energy [step 125]	-6.135833784872360e+00	-6.135833784872421e+00	1.470000000000000e-13	6.128431095930864e-14	PASS
Energy [step 150]	-6.135833761430158e+00	-6.135833761430169e+00	1.140000000000000e-13	1.065814103640150e-14	PASS
Energy [step 175]	-6.135833746285905e+00	-6.135833746286008e+00	1.600000000000000e-13	1.030286966852145e-13	PASS
Energy [step 200]	-6.135833724640584e+00	-6.135833724640696e+00	1.480000000000000e-13	1.119104808822158e-13	PASS

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