# File for Sm192, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:48:24 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.3000 1.042e+00 2.082e-03 1.041e+00 1.000e-03 1.040e+00 1.044e+00 1.041e+00 1.044e+00 1.040e+00 0.4000 1.159e+00 1.058e-02 1.155e+00 4.000e-03 1.151e+00 1.171e+00 1.155e+00 1.171e+00 1.151e+00 0.5000 1.358e+00 3.213e-02 1.346e+00 1.300e-02 1.333e+00 1.394e+00 1.346e+00 1.394e+00 1.333e+00 0.6000 1.620e+00 6.917e-02 1.594e+00 2.700e-02 1.567e+00 1.698e+00 1.594e+00 1.698e+00 1.567e+00 0.7000 1.925e+00 1.253e-01 1.878e+00 4.800e-02 1.830e+00 2.067e+00 1.878e+00 2.067e+00 1.830e+00 0.8000 2.258e+00 2.003e-01 2.183e+00 7.700e-02 2.106e+00 2.485e+00 2.183e+00 2.485e+00 2.106e+00 0.9000 2.609e+00 2.950e-01 2.498e+00 1.130e-01 2.385e+00 2.943e+00 2.498e+00 2.943e+00 2.385e+00 1.0000 2.971e+00 4.091e-01 2.818e+00 1.570e-01 2.661e+00 3.435e+00 2.818e+00 3.435e+00 2.661e+00 1.5000 4.894e+00 1.314e+00 4.400e+00 5.020e-01 3.898e+00 6.383e+00 4.400e+00 6.383e+00 3.898e+00 2.0000 7.121e+00 2.968e+00 5.982e+00 1.091e+00 4.891e+00 1.049e+01 5.982e+00 1.049e+01 4.891e+00 2.5000 1.006e+01 5.859e+00 7.733e+00 2.003e+00 5.730e+00 1.673e+01 7.733e+00 1.673e+01 5.730e+00 3.0000 1.452e+01 1.094e+01 9.928e+00 3.302e+00 6.626e+00 2.700e+01 9.928e+00 2.700e+01 6.626e+00 3.5000 2.212e+01 2.006e+01 1.306e+01 4.876e+00 8.184e+00 4.511e+01 1.306e+01 4.511e+01 8.184e+00 4.0000 3.649e+01 3.697e+01 1.823e+01 6.030e+00 1.220e+01 7.903e+01 1.823e+01 7.903e+01 1.220e+01 5.0000 1.306e+02 1.325e+02 5.629e+01 4.330e+00 5.196e+01 2.836e+02 5.196e+01 2.836e+02 5.629e+01 6.0000 6.176e+02 4.955e+02 3.710e+02 7.710e+01 2.939e+02 1.188e+03 2.939e+02 1.188e+03 3.710e+02 7.0000 3.266e+03 1.629e+03 2.381e+03 1.110e+02 2.270e+03 5.146e+03 2.381e+03 5.146e+03 2.270e+03 8.0000 1.781e+04 4.880e+03 2.019e+04 8.600e+02 1.220e+04 2.105e+04 2.019e+04 2.105e+04 1.220e+04 9.0000 1.008e+05 5.704e+04 7.877e+04 2.066e+04 5.811e+04 1.656e+05 1.656e+05 7.877e+04 5.811e+04 10.0000 6.091e+05 6.045e+05 2.722e+05 2.400e+04 2.482e+05 1.307e+06 1.307e+06 2.722e+05 2.482e+05