# File for Y128, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:07:23 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.013e+00 2.000e-03 1.013e+00 2.000e-03 1.011e+00 1.015e+00 1.015e+00 1.011e+00 1.013e+00 0.5000 1.046e+00 7.024e-03 1.047e+00 6.000e-03 1.039e+00 1.053e+00 1.053e+00 1.039e+00 1.047e+00 0.6000 1.110e+00 1.901e-02 1.111e+00 1.800e-02 1.091e+00 1.129e+00 1.129e+00 1.091e+00 1.111e+00 0.7000 1.209e+00 4.058e-02 1.212e+00 3.600e-02 1.167e+00 1.248e+00 1.248e+00 1.167e+00 1.212e+00 0.8000 1.343e+00 7.219e-02 1.349e+00 6.300e-02 1.268e+00 1.412e+00 1.412e+00 1.268e+00 1.349e+00 0.9000 1.511e+00 1.144e-01 1.522e+00 9.800e-02 1.392e+00 1.620e+00 1.620e+00 1.392e+00 1.522e+00 1.0000 1.713e+00 1.687e-01 1.730e+00 1.420e-01 1.536e+00 1.872e+00 1.872e+00 1.536e+00 1.730e+00 1.5000 3.170e+00 5.922e-01 3.272e+00 4.320e-01 2.533e+00 3.704e+00 3.704e+00 2.533e+00 3.272e+00 2.0000 5.351e+00 1.225e+00 5.659e+00 7.340e-01 4.001e+00 6.393e+00 6.393e+00 4.001e+00 5.659e+00 2.5000 8.366e+00 2.008e+00 9.061e+00 8.730e-01 6.103e+00 9.934e+00 9.934e+00 6.103e+00 9.061e+00 3.0000 1.248e+01 2.893e+00 1.383e+01 6.300e-01 9.164e+00 1.446e+01 1.446e+01 9.164e+00 1.383e+01 3.5000 1.819e+01 3.837e+00 2.025e+01 3.000e-01 1.376e+01 2.055e+01 2.025e+01 1.376e+01 2.055e+01 4.0000 2.626e+01 4.763e+00 2.775e+01 2.350e+00 2.093e+01 3.010e+01 2.775e+01 2.093e+01 3.010e+01 5.0000 5.571e+01 7.205e+00 5.176e+01 4.100e-01 5.135e+01 6.403e+01 5.135e+01 5.176e+01 6.403e+01 6.0000 1.262e+02 2.283e+01 1.386e+02 1.600e+00 9.989e+01 1.402e+02 9.989e+01 1.402e+02 1.386e+02 7.0000 3.089e+02 8.920e+01 3.094e+02 8.840e+01 2.194e+02 3.978e+02 2.194e+02 3.978e+02 3.094e+02 8.0000 7.990e+02 2.893e+02 7.115e+02 1.480e+02 5.635e+02 1.122e+03 5.635e+02 1.122e+03 7.115e+02 9.0000 2.125e+03 7.941e+02 1.669e+03 5.000e+00 1.664e+03 3.042e+03 1.664e+03 3.042e+03 1.669e+03 10.0000 5.726e+03 1.952e+03 5.414e+03 1.466e+03 3.948e+03 7.815e+03 5.414e+03 7.815e+03 3.948e+03