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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613462e+00	-6.135833799613629e+00	1.970000000000000e-13	1.669775429036235e-13	PASS
Energy [step 125]	-6.135833784872353e+00	-6.135833784872442e+00	2.050000000000000e-13	8.970602038971265e-14	PASS
Energy [step 150]	-6.135833761430158e+00	-6.135833761430169e+00	1.680000000000000e-13	1.154631945610163e-14	PASS
Energy [step 175]	-6.135833746285893e+00	-6.135833746286059e+00	1.930000000000000e-13	1.652011860642233e-13	PASS
Energy [step 200]	-6.135833724640581e+00	-6.135833724640715e+00	1.600000000000000e-13	1.341149413747189e-13	PASS

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