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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612814e+00	-6.135833799613629e+00	2.000000000000000e-12	8.144596108650148e-13	PASS
Energy [step 125]	-6.135833784871574e+00	-6.135833784872442e+00	2.000000000000000e-12	8.686384944667225e-13	PASS
Energy [step 150]	-6.135833761429192e+00	-6.135833761430169e+00	2.000000000000000e-12	9.769962616701378e-13	PASS
Energy [step 175]	-6.135833746284812e+00	-6.135833746286059e+00	2.000000000000000e-12	1.246114322839276e-12	PASS
Energy [step 200]	-6.135833724639309e+00	-6.135833724640715e+00	2.000000000000000e-12	1.405986438385298e-12	PASS

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