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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184060469e+00	-6.133746184060500e+00	5.500000000000000e-13	3.019806626980426e-14	PASS
Energy [step 125]	-6.133746169324502e+00	-6.133746169324500e+00	5.500000000000000e-13	-2.664535259100376e-15	PASS
Energy [step 150]	-6.133746145905072e+00	-6.133746145905000e+00	3.070000000000000e-11	-7.283063041541027e-14	PASS
Energy [step 175]	-6.133746130756140e+00	-6.133746130756000e+00	3.070000000000000e-11	-1.394440118929197e-13	PASS
Energy [step 200]	-6.133746109135492e+00	-6.133746109135500e+00	5.500000000000000e-13	7.993605777301127e-15	PASS

Compare to other inputs