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

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909085586e+00	-5.809755909086211e+00	2.900000000000000e-13	6.243894290491880e-13	FAIL
Energy [step 125]	-5.809755894038702e+00	-5.809755894039389e+00	9.530000000000000e-14	6.874500968478969e-13	FAIL
Energy [step 150]	-5.809755872768432e+00	-5.809755872769369e+00	7.380000000000000e-14	9.370282327836321e-13	FAIL
Energy [step 175]	-5.809755859645711e+00	-5.809755859646732e+00	1.020000000000000e-13	1.020517004235444e-12	FAIL
Energy [step 200]	-5.809755837698940e+00	-5.809755837700155e+00	1.100000000000000e-13	1.215916256569471e-12	FAIL

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