Input 13-absorption-spin.06-td_spinkick.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247291049e+00	-6.136196726297000e+00	3.910000000000000e-02	2.069479005951003e-03	PASS
Energy [step 25]	-6.133746240162028e+00	-6.135815719165000e+00	3.910000000000000e-02	2.069479002972052e-03	PASS
Energy [step 50]	-6.133746224474619e+00	-6.135815703470000e+00	3.910000000000000e-02	2.069478995380791e-03	PASS
Energy [step 75]	-6.133746207248516e+00	-6.135815686249000e+00	3.910000000000000e-02	2.069479000484264e-03	PASS
Energy [step 100]	-6.133746184060463e+00	-6.135815663056000e+00	3.910000000000000e-02	2.069478995537111e-03	PASS

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