Input 13-absorption-spin.02-td.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290917e+00	-6.134127247291000e+00	3.070000000000000e-11	8.260059303211165e-14	PASS
Energy [step 25]	-6.133746240162000e+00	-6.133746240162000e+00	3.070000000000000e-11	0.000000000000000e+00	PASS
Energy [step 50]	-6.133746224474636e+00	-6.133746224475000e+00	3.070000000000000e-11	3.641531520770513e-13	PASS
Energy [step 75]	-6.133746207248540e+00	-6.133746207248500e+00	5.500000000000000e-13	-3.996802888650564e-14	PASS
Energy [step 100]	-6.133746184060514e+00	-6.133746184060500e+00	5.500000000000000e-13	-1.421085471520200e-14	PASS

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