Input 14-absorption-spinors.02-td.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913409e+00	-6.136214863913296e+00	1.780000000000000e-13	-1.127986593019159e-13	PASS
Energy [step 25]	-6.135833855826043e+00	-6.135833855826062e+00	1.330000000000000e-13	1.953992523340276e-14	PASS
Energy [step 50]	-6.135833840061074e+00	-6.135833840061077e+00	1.380000000000000e-13	2.664535259100376e-15	PASS
Energy [step 75]	-6.135833822837058e+00	-6.135833822837064e+00	1.450000000000000e-13	6.217248937900877e-15	PASS
Energy [step 100]	-6.135833799613446e+00	-6.135833799613568e+00	1.400000000000000e-13	1.216804434989172e-13	PASS

Compare to other inputs