# File for Am256, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:42:26 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 4.726e-03 1.021e+00 2.000e-03 1.014e+00 1.023e+00 1.021e+00 1.023e+00 1.014e+00 0.2500 1.076e+00 2.117e-02 1.084e+00 8.000e-03 1.052e+00 1.092e+00 1.084e+00 1.092e+00 1.052e+00 0.3000 1.196e+00 6.031e-02 1.217e+00 2.600e-02 1.128e+00 1.243e+00 1.217e+00 1.243e+00 1.128e+00 0.4000 1.695e+00 2.367e-01 1.768e+00 1.180e-01 1.430e+00 1.886e+00 1.768e+00 1.886e+00 1.430e+00 0.5000 2.598e+00 5.723e-01 2.750e+00 3.290e-01 1.965e+00 3.079e+00 2.750e+00 3.079e+00 1.965e+00 0.6000 3.937e+00 1.076e+00 4.176e+00 6.980e-01 2.762e+00 4.874e+00 4.176e+00 4.874e+00 2.762e+00 0.7000 5.732e+00 1.743e+00 6.040e+00 1.260e+00 3.855e+00 7.300e+00 6.040e+00 7.300e+00 3.855e+00 0.8000 8.002e+00 2.561e+00 8.336e+00 2.044e+00 5.290e+00 1.038e+01 8.336e+00 1.038e+01 5.290e+00 0.9000 1.079e+01 3.528e+00 1.107e+01 3.100e+00 7.130e+00 1.417e+01 1.107e+01 1.417e+01 7.130e+00 1.0000 1.413e+01 4.624e+00 1.425e+01 4.450e+00 9.455e+00 1.870e+01 1.425e+01 1.870e+01 9.455e+00 1.5000 4.222e+01 1.161e+01 3.817e+01 4.990e+00 3.318e+01 5.531e+01 3.817e+01 5.531e+01 3.318e+01 2.0000 1.053e+02 2.209e+01 1.046e+02 2.107e+01 8.353e+01 1.277e+02 8.353e+01 1.277e+02 1.046e+02 2.5000 2.583e+02 7.302e+01 2.688e+02 5.670e+01 1.806e+02 3.255e+02 1.806e+02 2.688e+02 3.255e+02 3.0000 6.696e+02 3.089e+02 5.523e+02 1.157e+02 4.366e+02 1.020e+03 4.366e+02 5.523e+02 1.020e+03 3.5000 1.868e+03 1.153e+03 1.256e+03 1.060e+02 1.150e+03 3.198e+03 1.256e+03 1.150e+03 3.198e+03 4.0000 5.519e+03 3.898e+03 4.187e+03 1.726e+03 2.461e+03 9.908e+03 4.187e+03 2.461e+03 9.908e+03 5.0000 5.200e+04 3.805e+04 5.610e+04 3.174e+04 1.207e+04 8.784e+04 5.610e+04 1.207e+04 8.784e+04 6.0000 5.009e+05 3.849e+05 6.742e+05 9.450e+04 5.988e+04 7.687e+05 7.687e+05 5.988e+04 6.742e+05 7.0000 4.906e+06 4.889e+06 4.419e+06 4.141e+06 2.781e+05 1.002e+07 1.002e+07 2.781e+05 4.419e+06 8.0000 4.971e+07 6.465e+07 2.486e+07 2.368e+07 1.177e+06 1.231e+08 1.231e+08 1.177e+06 2.486e+07 9.0000 5.194e+08 7.925e+08 1.215e+08 1.169e+08 4.599e+06 1.432e+09 1.432e+09 4.599e+06 1.215e+08 10.0000 5.474e+09 9.016e+09 5.235e+08 5.061e+08 1.737e+07 1.588e+10 1.588e+10 1.737e+07 5.235e+08