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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290919e+00	-6.134127247291000e+00	3.070000000000000e-11	8.082423619271140e-14	PASS
Energy [step 25]	-6.133746240162005e+00	-6.133746240162000e+00	3.070000000000000e-11	-5.329070518200751e-15	PASS
Energy [step 50]	-6.133746224474636e+00	-6.133746224475000e+00	3.070000000000000e-11	3.641531520770513e-13	PASS
Energy [step 75]	-6.133746207248538e+00	-6.133746207248500e+00	5.500000000000000e-13	-3.819167204710538e-14	PASS
Energy [step 100]	-6.133746184060520e+00	-6.133746184060500e+00	5.500000000000000e-13	-2.042810365310288e-14	PASS

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