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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612815e+00	-6.135833799613629e+00	2.000000000000000e-12	8.135714324453147e-13	PASS
Energy [step 125]	-6.135833784871555e+00	-6.135833784872442e+00	2.000000000000000e-12	8.872902412804251e-13	PASS
Energy [step 150]	-6.135833761429168e+00	-6.135833761430169e+00	2.000000000000000e-12	1.001865257421741e-12	PASS
Energy [step 175]	-6.135833746284796e+00	-6.135833746286059e+00	2.000000000000000e-12	1.262101534393878e-12	PASS
Energy [step 200]	-6.135833724639292e+00	-6.135833724640715e+00	2.000000000000000e-12	1.422861828359601e-12	PASS

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