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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_opt

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.927100616005371e+00	-1.927155329551000e+00	1.000000000000000e-04	5.471354562947006e-05	PASS
Energy [step 5]	-1.912459382721045e+00	-1.912530841625000e+00	1.000000000000000e-04	7.145890395499066e-05	PASS
Energy [step 10]	-1.912459370498267e+00	-1.912530837840000e+00	1.000000000000000e-04	7.146734173324454e-05	PASS
Energy [step 15]	-1.912459873108887e+00	-1.912531349756000e+00	1.000000000000000e-04	7.147664711326662e-05	PASS
Energy [step 20]	-1.912459902960853e+00	-1.912531387073000e+00	1.000000000000000e-04	7.148411214719097e-05	PASS

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