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

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184060473e+00	-6.133746184060500e+00	5.500000000000000e-13	2.664535259100376e-14	PASS
Energy [step 125]	-6.133746169324497e+00	-6.133746169324500e+00	5.500000000000000e-13	2.664535259100376e-15	PASS
Energy [step 150]	-6.133746145905083e+00	-6.133746145905000e+00	3.070000000000000e-11	-8.348877145181177e-14	PASS
Energy [step 175]	-6.133746130756156e+00	-6.133746130756000e+00	3.070000000000000e-11	-1.554312234475219e-13	PASS
Energy [step 200]	-6.133746109135481e+00	-6.133746109135500e+00	5.500000000000000e-13	1.865174681370263e-14	PASS

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