Input 12-absorption.03-td-restart.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909085578e+00	-5.809755909086211e+00	2.900000000000000e-13	6.323830348264892e-13	FAIL
Energy [step 125]	-5.809755894038711e+00	-5.809755894039389e+00	9.530000000000000e-14	6.785683126508957e-13	FAIL
Energy [step 150]	-5.809755872768444e+00	-5.809755872769369e+00	7.380000000000000e-14	9.245937349078304e-13	FAIL
Energy [step 175]	-5.809755859645715e+00	-5.809755859646732e+00	1.020000000000000e-13	1.016964290556643e-12	FAIL
Energy [step 200]	-5.809755837698950e+00	-5.809755837700155e+00	1.100000000000000e-13	1.205258115533070e-12	FAIL

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