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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575243e+01	-1.129907419575248e+01	1.130000000000000e-13	4.618527782440651e-14	PASS
Energy [step 25]	-1.129755022040352e+01	-1.129755022040352e+01	1.130000000000000e-13	-3.552713678800501e-15	PASS
Energy [step 50]	-1.129755017544957e+01	-1.129755017544962e+01	1.130000000000000e-13	4.618527782440651e-14	PASS
Energy [step 75]	-1.129755014228823e+01	-1.129755014228830e+01	1.130000000000000e-13	6.572520305780927e-14	PASS
Energy [step 100]	-1.129755010654707e+01	-1.129755010654710e+01	1.130000000000000e-13	3.375077994860476e-14	PASS

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