Input 13-absorption-spin.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247291018e+00	-6.134127247291000e+00	3.070000000000000e-11	-1.865174681370263e-14	PASS
Energy [step 25]	-6.133746240162050e+00	-6.133746240162000e+00	3.070000000000000e-11	-4.973799150320701e-14	PASS
Energy [step 50]	-6.133746224474658e+00	-6.133746224475000e+00	3.070000000000000e-11	3.419486915845482e-13	PASS
Energy [step 75]	-6.133746207248580e+00	-6.133746207248500e+00	5.500000000000000e-13	-7.993605777301127e-14	PASS
Energy [step 100]	-6.133746184060543e+00	-6.133746184060500e+00	5.500000000000000e-13	-4.352074256530614e-14	PASS

Compare to other inputs