# File for Ir199, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:11:02 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.5000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.023e+00 1.021e+00 0.6000 1.051e+00 5.292e-03 1.053e+00 2.000e-03 1.045e+00 1.055e+00 1.055e+00 1.053e+00 1.045e+00 0.7000 1.093e+00 1.308e-02 1.099e+00 3.000e-03 1.078e+00 1.102e+00 1.102e+00 1.099e+00 1.078e+00 0.8000 1.150e+00 2.516e-02 1.163e+00 3.000e-03 1.121e+00 1.166e+00 1.166e+00 1.163e+00 1.121e+00 0.9000 1.221e+00 4.475e-02 1.246e+00 1.000e-03 1.169e+00 1.247e+00 1.247e+00 1.246e+00 1.169e+00 1.0000 1.306e+00 7.197e-02 1.344e+00 7.000e-03 1.223e+00 1.351e+00 1.344e+00 1.351e+00 1.223e+00 1.5000 1.941e+00 3.740e-01 2.045e+00 2.070e-01 1.526e+00 2.252e+00 2.045e+00 2.252e+00 1.526e+00 2.0000 3.005e+00 1.100e+00 3.080e+00 9.860e-01 1.870e+00 4.066e+00 3.080e+00 4.066e+00 1.870e+00 2.5000 4.749e+00 2.553e+00 4.490e+00 2.155e+00 2.335e+00 7.422e+00 4.490e+00 7.422e+00 2.335e+00 3.0000 7.691e+00 5.323e+00 6.404e+00 3.275e+00 3.129e+00 1.354e+01 6.404e+00 1.354e+01 3.129e+00 3.5000 1.287e+01 1.064e+01 9.074e+00 4.429e+00 4.645e+00 2.488e+01 9.074e+00 2.488e+01 4.645e+00 4.0000 2.228e+01 2.090e+01 1.299e+01 5.355e+00 7.635e+00 4.622e+01 1.299e+01 4.622e+01 7.635e+00 5.0000 7.269e+01 7.824e+01 2.976e+01 4.440e+00 2.532e+01 1.630e+02 2.976e+01 1.630e+02 2.532e+01 6.0000 2.511e+02 2.725e+02 9.486e+01 2.110e+00 9.275e+01 5.657e+02 9.275e+01 5.657e+02 9.486e+01 7.0000 8.846e+02 8.452e+02 4.256e+02 5.750e+01 3.681e+02 1.860e+03 4.256e+02 1.860e+03 3.681e+02 8.0000 3.229e+03 2.231e+03 2.533e+03 1.103e+03 1.430e+03 5.725e+03 2.533e+03 5.725e+03 1.430e+03 9.0000 1.302e+04 6.548e+03 1.655e+04 5.000e+02 5.467e+03 1.705e+04 1.705e+04 1.655e+04 5.467e+03 10.0000 6.261e+04 5.303e+04 4.545e+04 2.517e+04 2.028e+04 1.221e+05 1.221e+05 4.545e+04 2.028e+04