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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136212673660101e+00	-6.136212673660086e+00	7.910000000000000e-14	-1.509903313490213e-14	PASS
Energy [step 25]	-6.135831665572851e+00	-6.135831665572940e+00	1.050000000000000e-13	8.970602038971265e-14	PASS
Energy [step 50]	-6.135831649808552e+00	-6.135831649808649e+00	1.400000000000000e-13	9.681144774731365e-14	PASS
Energy [step 75]	-6.135831632586277e+00	-6.135831632586274e+00	1.220000000000000e-13	-3.552713678800501e-15	PASS
Energy [step 100]	-6.135831609363873e+00	-6.135831609363962e+00	1.210000000000000e-13	8.881784197001252e-14	PASS

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