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

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613472e+00	-6.135833799613629e+00	1.970000000000000e-13	1.563194018672220e-13	PASS
Energy [step 125]	-6.135833784872368e+00	-6.135833784872442e+00	2.050000000000000e-13	7.460698725481052e-14	PASS
Energy [step 150]	-6.135833761430153e+00	-6.135833761430169e+00	1.680000000000000e-13	1.687538997430238e-14	PASS
Energy [step 175]	-6.135833746285911e+00	-6.135833746286059e+00	1.930000000000000e-13	1.474376176702208e-13	PASS
Energy [step 200]	-6.135833724640595e+00	-6.135833724640715e+00	1.600000000000000e-13	1.207922650792170e-13	PASS

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