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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-omp-full: [foss2023a-serial]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575247e+01	-1.129907419575248e+01	1.130000000000000e-13	8.881784197001252e-15	PASS
Energy [step 25]	-1.129755022040350e+01	-1.129755022040352e+01	1.130000000000000e-13	2.486899575160351e-14	PASS
Energy [step 50]	-1.129755017544956e+01	-1.129755017544962e+01	1.130000000000000e-13	6.217248937900877e-14	PASS
Energy [step 75]	-1.129755014228821e+01	-1.129755014228830e+01	1.130000000000000e-13	9.414691248821327e-14	PASS
Energy [step 100]	-1.129755010654703e+01	-1.129755010654710e+01	1.130000000000000e-13	6.572520305780927e-14	PASS

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