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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290916e+00	-6.134127247291000e+00	3.070000000000000e-11	8.348877145181177e-14	PASS
Energy [step 25]	-6.133746240162002e+00	-6.133746240162000e+00	3.070000000000000e-11	-1.776356839400250e-15	PASS
Energy [step 50]	-6.133746224474633e+00	-6.133746224475000e+00	3.070000000000000e-11	3.668176873361517e-13	PASS
Energy [step 75]	-6.133746207248541e+00	-6.133746207248500e+00	5.500000000000000e-13	-4.174438572590589e-14	PASS
Energy [step 100]	-6.133746184060513e+00	-6.133746184060500e+00	5.500000000000000e-13	-1.332267629550188e-14	PASS

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