Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613446e+00	-6.135833799613568e+00	1.400000000000000e-13	1.216804434989172e-13	PASS
Energy [step 125]	-6.135833784872349e+00	-6.135833784872421e+00	1.470000000000000e-13	7.194245199571014e-14	PASS
Energy [step 150]	-6.135833761430151e+00	-6.135833761430169e+00	1.140000000000000e-13	1.776356839400250e-14	PASS
Energy [step 175]	-6.135833746285928e+00	-6.135833746286008e+00	1.600000000000000e-13	7.993605777301127e-14	PASS
Energy [step 200]	-6.135833724640581e+00	-6.135833724640696e+00	1.480000000000000e-13	1.145750161413162e-13	PASS

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