Input 03-magnetic.06-td-spinors.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.927100616005382e+00	-1.927155329551000e+00	1.000000000000000e-04	5.471354561792374e-05	PASS
Energy [step 5]	-1.912459382721058e+00	-1.912530841625000e+00	1.000000000000000e-04	7.145890394233412e-05	PASS
Energy [step 10]	-1.912459370498276e+00	-1.912530837840000e+00	1.000000000000000e-04	7.146734172391866e-05	PASS
Energy [step 15]	-1.912459873108898e+00	-1.912531349756000e+00	1.000000000000000e-04	7.147664710172030e-05	PASS
Energy [step 20]	-1.912459902960864e+00	-1.912531387073000e+00	1.000000000000000e-04	7.148411213653283e-05	PASS

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