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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909086126e+00	-5.809755909086211e+00	2.900000000000000e-13	8.437694987151190e-14	PASS
Energy [step 125]	-5.809755894039371e+00	-5.809755894039389e+00	9.530000000000000e-14	1.776356839400250e-14	PASS
Energy [step 150]	-5.809755872769311e+00	-5.809755872769369e+00	7.380000000000000e-14	5.773159728050814e-14	PASS
Energy [step 175]	-5.809755859646672e+00	-5.809755859646732e+00	1.020000000000000e-13	5.950795411990839e-14	PASS
Energy [step 200]	-5.809755837700073e+00	-5.809755837700155e+00	1.100000000000000e-13	8.260059303211165e-14	PASS

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