# File for Au222, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:47:07 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 1.389e-02 1.008e+00 2.000e-03 1.006e+00 1.031e+00 1.008e+00 1.031e+00 1.006e+00 0.2500 1.075e+00 7.530e-02 1.038e+00 1.200e-02 1.026e+00 1.162e+00 1.038e+00 1.162e+00 1.026e+00 0.3000 1.232e+00 2.429e-01 1.111e+00 3.700e-02 1.074e+00 1.512e+00 1.111e+00 1.512e+00 1.074e+00 0.4000 2.024e+00 1.137e+00 1.451e+00 1.630e-01 1.288e+00 3.333e+00 1.451e+00 3.333e+00 1.288e+00 0.5000 3.676e+00 3.070e+00 2.114e+00 4.130e-01 1.701e+00 7.213e+00 2.114e+00 7.213e+00 1.701e+00 0.6000 6.335e+00 6.243e+00 3.131e+00 7.870e-01 2.344e+00 1.353e+01 3.131e+00 1.353e+01 2.344e+00 0.7000 1.006e+01 1.073e+01 4.505e+00 1.264e+00 3.241e+00 2.243e+01 4.505e+00 2.243e+01 3.241e+00 0.8000 1.487e+01 1.656e+01 6.232e+00 1.812e+00 4.420e+00 3.396e+01 6.232e+00 3.396e+01 4.420e+00 0.9000 2.079e+01 2.372e+01 8.311e+00 2.393e+00 5.918e+00 4.814e+01 8.311e+00 4.814e+01 5.918e+00 1.0000 2.784e+01 3.221e+01 1.075e+01 2.970e+00 7.780e+00 6.500e+01 1.075e+01 6.500e+01 7.780e+00 1.5000 8.216e+01 9.549e+01 2.881e+01 3.550e+00 2.526e+01 1.924e+02 2.881e+01 1.924e+02 2.526e+01 2.0000 1.813e+02 2.004e+02 7.058e+01 9.910e+00 6.067e+01 4.126e+02 6.067e+01 4.126e+02 7.058e+01 2.5000 3.653e+02 3.658e+02 1.903e+02 7.040e+01 1.199e+02 7.857e+02 1.199e+02 7.857e+02 1.903e+02 3.0000 7.324e+02 6.247e+02 5.138e+02 2.674e+02 2.464e+02 1.437e+03 2.464e+02 1.437e+03 5.138e+02 3.5000 1.529e+03 1.034e+03 1.397e+03 8.297e+02 5.673e+02 2.622e+03 5.673e+02 2.622e+03 1.397e+03 4.0000 3.382e+03 1.717e+03 3.791e+03 1.067e+03 1.498e+03 4.858e+03 1.498e+03 4.858e+03 3.791e+03 5.0000 1.939e+04 6.702e+03 1.775e+04 4.090e+03 1.366e+04 2.676e+04 1.366e+04 1.775e+04 2.676e+04 6.0000 1.255e+05 5.206e+04 1.377e+05 3.270e+04 6.845e+04 1.704e+05 1.377e+05 6.845e+04 1.704e+05 7.0000 8.588e+05 5.502e+05 9.558e+05 3.982e+05 2.665e+05 1.354e+06 1.354e+06 2.665e+05 9.558e+05 8.0000 6.139e+06 5.957e+06 4.711e+06 3.685e+06 1.026e+06 1.268e+07 1.268e+07 1.026e+06 4.711e+06 9.0000 4.579e+07 5.871e+07 2.053e+07 1.659e+07 3.936e+06 1.129e+08 1.129e+08 3.936e+06 2.053e+07 10.0000 3.521e+08 5.283e+08 7.999e+07 6.463e+07 1.536e+07 9.610e+08 9.610e+08 1.536e+07 7.999e+07