# File for Th249, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:11:50 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 6.083e-03 1.012e+00 1.000e-03 1.011e+00 1.022e+00 1.012e+00 1.022e+00 1.011e+00 0.2500 1.055e+00 2.788e-02 1.042e+00 6.000e-03 1.036e+00 1.087e+00 1.042e+00 1.087e+00 1.036e+00 0.3000 1.136e+00 8.237e-02 1.097e+00 1.600e-02 1.081e+00 1.231e+00 1.097e+00 1.231e+00 1.081e+00 0.4000 1.454e+00 3.405e-01 1.291e+00 6.600e-02 1.225e+00 1.845e+00 1.291e+00 1.845e+00 1.225e+00 0.5000 1.991e+00 8.581e-01 1.579e+00 1.630e-01 1.416e+00 2.977e+00 1.579e+00 2.977e+00 1.416e+00 0.6000 2.744e+00 1.666e+00 1.942e+00 3.120e-01 1.630e+00 4.659e+00 1.942e+00 4.659e+00 1.630e+00 0.7000 3.700e+00 2.772e+00 2.364e+00 5.160e-01 1.848e+00 6.887e+00 2.364e+00 6.887e+00 1.848e+00 0.8000 4.849e+00 4.174e+00 2.837e+00 7.740e-01 2.063e+00 9.648e+00 2.837e+00 9.648e+00 2.063e+00 0.9000 6.186e+00 5.865e+00 3.358e+00 1.087e+00 2.271e+00 1.293e+01 3.358e+00 1.293e+01 2.271e+00 1.0000 7.705e+00 7.841e+00 3.927e+00 1.458e+00 2.469e+00 1.672e+01 3.927e+00 1.672e+01 2.469e+00 1.5000 1.820e+01 2.202e+01 7.649e+00 4.203e+00 3.446e+00 4.352e+01 7.649e+00 4.352e+01 3.446e+00 2.0000 3.530e+01 4.423e+01 1.388e+01 8.014e+00 5.866e+00 8.616e+01 1.388e+01 8.616e+01 5.866e+00 2.5000 6.616e+01 7.565e+01 2.643e+01 7.780e+00 1.865e+01 1.534e+02 2.643e+01 1.534e+02 1.865e+01 3.0000 1.363e+02 1.123e+02 8.390e+01 2.405e+01 5.985e+01 2.652e+02 5.985e+01 2.652e+02 8.390e+01 3.5000 3.416e+02 1.467e+02 3.785e+02 8.780e+01 1.799e+02 4.663e+02 1.799e+02 4.663e+02 3.785e+02 4.0000 1.044e+03 4.679e+02 8.633e+02 1.703e+02 6.930e+02 1.575e+03 6.930e+02 8.633e+02 1.575e+03 5.0000 1.265e+04 8.800e+03 1.304e+04 8.210e+03 3.662e+03 2.125e+04 1.304e+04 3.662e+03 2.125e+04 6.0000 1.545e+05 1.176e+05 2.147e+05 1.520e+04 1.901e+04 2.299e+05 2.299e+05 1.901e+04 2.147e+05 7.0000 1.784e+06 1.726e+06 1.702e+06 1.601e+06 1.009e+05 3.550e+06 3.550e+06 1.009e+05 1.702e+06 8.0000 2.012e+07 2.545e+07 1.099e+07 1.049e+07 5.027e+05 4.888e+07 4.888e+07 5.027e+05 1.099e+07 9.0000 2.250e+08 3.373e+08 5.951e+07 5.714e+07 2.375e+06 6.130e+08 6.130e+08 2.375e+06 5.951e+07 10.0000 2.473e+09 4.036e+09 2.773e+08 2.661e+08 1.123e+07 7.131e+09 7.131e+09 1.123e+07 2.773e+08