Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613457e+00	-6.135833799613629e+00	1.970000000000000e-13	1.714184350021242e-13	PASS
Energy [step 125]	-6.135833784872323e+00	-6.135833784872442e+00	2.050000000000000e-13	1.199040866595169e-13	PASS
Energy [step 150]	-6.135833761430158e+00	-6.135833761430169e+00	1.680000000000000e-13	1.154631945610163e-14	PASS
Energy [step 175]	-6.135833746285883e+00	-6.135833746286059e+00	1.930000000000000e-13	1.758593271006248e-13	PASS
Energy [step 200]	-6.135833724640570e+00	-6.135833724640715e+00	1.600000000000000e-13	1.456612608308205e-13	PASS

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