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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575241e+01	-1.129907419575248e+01	1.130000000000000e-13	6.750155989720952e-14	PASS
Energy [step 25]	-1.129755022040348e+01	-1.129755022040352e+01	1.130000000000000e-13	4.085620730620576e-14	PASS
Energy [step 50]	-1.129755017544956e+01	-1.129755017544962e+01	1.130000000000000e-13	6.039613253960852e-14	PASS
Energy [step 75]	-1.129755014228821e+01	-1.129755014228830e+01	1.130000000000000e-13	9.059419880941277e-14	PASS
Energy [step 100]	-1.129755010654700e+01	-1.129755010654710e+01	1.130000000000000e-13	9.592326932761353e-14	PASS

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