Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575245e+01	-1.129907419575248e+01	1.130000000000000e-13	2.842170943040401e-14	PASS
Energy [step 25]	-1.129755022040349e+01	-1.129755022040352e+01	1.130000000000000e-13	2.664535259100376e-14	PASS
Energy [step 50]	-1.129755017544956e+01	-1.129755017544962e+01	1.130000000000000e-13	5.861977570020827e-14	PASS
Energy [step 75]	-1.129755014228820e+01	-1.129755014228830e+01	1.130000000000000e-13	9.769962616701378e-14	PASS
Energy [step 100]	-1.129755010654702e+01	-1.129755010654710e+01	1.130000000000000e-13	8.348877145181177e-14	PASS

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