# FitBenchmark Problem
software = 'Mantid'
name = 'Example 1'
description = 'An example of INS spectrum fitting'
input_file = 'NdOs2Al10_5K35meV_Ecut_0to3ang_bp15V1.txt'
function = 'name=CrystalFieldSpectrum, Ion=Nd, Symmetry=C2v, Temperature=5., FWHM=1., PeakShape=Lorentzian, IntensityScaling=2., B20=0.19, B22=0.11, B40=-0.0004, B42=-0.002, B44=-0.012, B60=0.00005, B62=0.00054, B64=-0.0006, B66=0.0008, ties = (BmolX=0, BmolY=0, BmolZ=0, BextX=0, BextY=0, BextZ=0, B66=0.0008)'
