# File for Ir172, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:24:37 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.019e+00 2.646e-03 1.018e+00 1.000e-03 1.017e+00 1.022e+00 1.018e+00 1.022e+00 1.017e+00 0.4000 1.089e+00 2.043e-02 1.080e+00 6.000e-03 1.074e+00 1.112e+00 1.080e+00 1.112e+00 1.074e+00 0.5000 1.239e+00 7.414e-02 1.208e+00 2.200e-02 1.186e+00 1.324e+00 1.208e+00 1.324e+00 1.186e+00 0.6000 1.487e+00 1.813e-01 1.408e+00 5.000e-02 1.358e+00 1.694e+00 1.408e+00 1.694e+00 1.358e+00 0.7000 1.837e+00 3.546e-01 1.680e+00 9.200e-02 1.588e+00 2.243e+00 1.680e+00 2.243e+00 1.588e+00 0.8000 2.293e+00 6.021e-01 2.022e+00 1.480e-01 1.874e+00 2.983e+00 2.022e+00 2.983e+00 1.874e+00 0.9000 2.853e+00 9.273e-01 2.428e+00 2.130e-01 2.215e+00 3.917e+00 2.428e+00 3.917e+00 2.215e+00 1.0000 3.519e+00 1.333e+00 2.897e+00 2.860e-01 2.611e+00 5.050e+00 2.897e+00 5.050e+00 2.611e+00 1.5000 8.512e+00 4.641e+00 6.132e+00 5.880e-01 5.544e+00 1.386e+01 6.132e+00 1.386e+01 5.544e+00 2.0000 1.695e+01 1.049e+01 1.100e+01 2.100e-01 1.079e+01 2.906e+01 1.100e+01 2.906e+01 1.079e+01 2.5000 3.079e+01 2.010e+01 2.029e+01 2.180e+00 1.811e+01 5.396e+01 1.811e+01 5.396e+01 2.029e+01 3.0000 5.413e+01 3.614e+01 3.802e+01 9.170e+00 2.885e+01 9.552e+01 2.885e+01 9.552e+01 3.802e+01 3.5000 9.533e+01 6.407e+01 7.202e+01 2.584e+01 4.618e+01 1.678e+02 4.618e+01 1.678e+02 7.202e+01 4.0000 1.714e+02 1.147e+02 1.385e+02 6.175e+01 7.675e+01 2.990e+02 7.675e+01 2.990e+02 1.385e+02 5.0000 6.056e+02 3.883e+02 5.304e+02 2.701e+02 2.603e+02 1.026e+03 2.603e+02 1.026e+03 5.304e+02 6.0000 2.342e+03 1.334e+03 2.062e+03 8.920e+02 1.170e+03 3.793e+03 1.170e+03 3.793e+03 2.062e+03 7.0000 9.317e+03 4.128e+03 7.842e+03 1.712e+03 6.130e+03 1.398e+04 6.130e+03 1.398e+04 7.842e+03 8.0000 3.686e+04 1.040e+04 3.364e+04 5.180e+03 2.846e+04 4.849e+04 3.364e+04 4.849e+04 2.846e+04 9.0000 1.458e+05 4.466e+04 1.546e+05 3.080e+04 9.740e+04 1.854e+05 1.854e+05 1.546e+05 9.740e+04 10.0000 5.938e+05 3.708e+05 4.547e+05 1.420e+05 3.127e+05 1.014e+06 1.014e+06 4.547e+05 3.127e+05