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

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247291084e+00	-6.134127247291000e+00	3.070000000000000e-11	-8.437694987151190e-14	PASS
Energy [step 25]	-6.133746240162025e+00	-6.133746240162000e+00	3.070000000000000e-11	-2.486899575160351e-14	PASS
Energy [step 50]	-6.133746224474641e+00	-6.133746224475000e+00	3.070000000000000e-11	3.588240815588506e-13	PASS
Energy [step 75]	-6.133746207248520e+00	-6.133746207248500e+00	5.500000000000000e-13	-2.042810365310288e-14	PASS
Energy [step 100]	-6.133746184060473e+00	-6.133746184060500e+00	5.500000000000000e-13	2.664535259100376e-14	PASS

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