Input 13-absorption-spin.03-td-restart.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184059852e+00	-6.133746184059880e+00	1.150000000000000e-13	2.753353101070388e-14	PASS
Energy [step 125]	-6.133746169323675e+00	-6.133746169323800e+00	1.360000000000000e-13	1.243449787580175e-13	PASS
Energy [step 150]	-6.133746145904102e+00	-6.133746145905000e+00	3.070000000000000e-11	8.970602038971265e-13	PASS
Energy [step 175]	-6.133746130755042e+00	-6.133746130756000e+00	3.070000000000000e-11	9.583445148564351e-13	PASS
Energy [step 200]	-6.133746109134232e+00	-6.133746109134325e+00	1.540000000000000e-13	9.325873406851315e-14	PASS

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