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

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184060463e+00	-6.133746184060500e+00	5.500000000000000e-13	3.641531520770513e-14	PASS
Energy [step 125]	-6.133746169324503e+00	-6.133746169324500e+00	5.500000000000000e-13	-3.552713678800501e-15	PASS
Energy [step 150]	-6.133746145905064e+00	-6.133746145905000e+00	3.070000000000000e-11	-6.394884621840902e-14	PASS
Energy [step 175]	-6.133746130756135e+00	-6.133746130756000e+00	3.070000000000000e-11	-1.350031197944190e-13	PASS
Energy [step 200]	-6.133746109135502e+00	-6.133746109135500e+00	5.500000000000000e-13	-1.776356839400250e-15	PASS

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