# File for Ag139, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:58:14 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 1.001e+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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.4000 1.022e+00 2.000e-03 1.022e+00 2.000e-03 1.020e+00 1.024e+00 1.024e+00 1.022e+00 1.020e+00 0.5000 1.067e+00 7.000e-03 1.067e+00 7.000e-03 1.060e+00 1.074e+00 1.074e+00 1.067e+00 1.060e+00 0.6000 1.142e+00 1.801e-02 1.141e+00 1.700e-02 1.124e+00 1.160e+00 1.160e+00 1.141e+00 1.124e+00 0.7000 1.245e+00 3.651e-02 1.244e+00 3.500e-02 1.209e+00 1.282e+00 1.282e+00 1.244e+00 1.209e+00 0.8000 1.372e+00 6.304e-02 1.369e+00 5.900e-02 1.310e+00 1.436e+00 1.436e+00 1.369e+00 1.310e+00 0.9000 1.518e+00 9.908e-02 1.513e+00 9.200e-02 1.421e+00 1.619e+00 1.619e+00 1.513e+00 1.421e+00 1.0000 1.679e+00 1.452e-01 1.670e+00 1.320e-01 1.538e+00 1.828e+00 1.828e+00 1.670e+00 1.538e+00 1.5000 2.626e+00 5.124e-01 2.564e+00 4.160e-01 2.148e+00 3.167e+00 3.167e+00 2.564e+00 2.148e+00 2.0000 3.752e+00 1.099e+00 3.547e+00 7.770e-01 2.770e+00 4.939e+00 4.939e+00 3.547e+00 2.770e+00 2.5000 5.140e+00 1.871e+00 4.639e+00 1.068e+00 3.571e+00 7.210e+00 7.210e+00 4.639e+00 3.571e+00 3.0000 7.040e+00 2.773e+00 5.962e+00 9.950e-01 4.967e+00 1.019e+01 1.019e+01 5.962e+00 4.967e+00 3.5000 9.937e+00 3.761e+00 7.804e+00 7.700e-02 7.727e+00 1.428e+01 1.428e+01 7.727e+00 7.804e+00 4.0000 1.477e+01 5.046e+00 1.379e+01 3.510e+00 1.028e+01 2.023e+01 2.023e+01 1.028e+01 1.379e+01 5.0000 3.947e+01 1.670e+01 4.541e+01 6.980e+00 2.062e+01 5.239e+01 4.541e+01 2.062e+01 5.239e+01 6.0000 1.312e+02 8.010e+01 1.337e+02 7.630e+01 4.986e+01 2.100e+02 1.337e+02 4.986e+01 2.100e+02 7.0000 4.890e+02 3.338e+02 5.203e+02 2.857e+02 1.406e+02 8.060e+02 5.203e+02 1.406e+02 8.060e+02 8.0000 1.888e+03 1.290e+03 2.338e+03 5.550e+02 4.343e+02 2.893e+03 2.338e+03 4.343e+02 2.893e+03 9.0000 7.308e+03 5.160e+03 9.675e+03 1.185e+03 1.389e+03 1.086e+04 1.086e+04 1.389e+03 9.675e+03 10.0000 2.818e+04 2.279e+04 3.019e+04 1.970e+04 4.449e+03 4.989e+04 4.989e+04 4.449e+03 3.019e+04