# File for No334, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:10:10 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 1.001e+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 0.1500 1.021e+00 4.933e-03 1.019e+00 1.000e-03 1.018e+00 1.027e+00 1.019e+00 1.027e+00 1.018e+00 0.2000 1.104e+00 3.523e-02 1.085e+00 2.000e-03 1.083e+00 1.145e+00 1.085e+00 1.145e+00 1.083e+00 0.2500 1.279e+00 1.227e-01 1.212e+00 7.000e-03 1.205e+00 1.421e+00 1.212e+00 1.421e+00 1.205e+00 0.3000 1.554e+00 2.960e-01 1.391e+00 1.500e-02 1.376e+00 1.896e+00 1.391e+00 1.896e+00 1.376e+00 0.4000 2.386e+00 9.677e-01 1.852e+00 4.900e-02 1.803e+00 3.503e+00 1.852e+00 3.503e+00 1.803e+00 0.5000 3.549e+00 2.124e+00 2.375e+00 1.040e-01 2.271e+00 6.001e+00 2.375e+00 6.001e+00 2.271e+00 0.6000 5.006e+00 3.789e+00 2.909e+00 1.790e-01 2.730e+00 9.380e+00 2.909e+00 9.380e+00 2.730e+00 0.7000 6.745e+00 5.973e+00 3.434e+00 2.740e-01 3.160e+00 1.364e+01 3.434e+00 1.364e+01 3.160e+00 0.8000 8.760e+00 8.680e+00 3.944e+00 3.880e-01 3.556e+00 1.878e+01 3.944e+00 1.878e+01 3.556e+00 0.9000 1.107e+01 1.194e+01 4.438e+00 5.200e-01 3.918e+00 2.485e+01 4.438e+00 2.485e+01 3.918e+00 1.0000 1.368e+01 1.576e+01 4.919e+00 6.700e-01 4.249e+00 3.188e+01 4.919e+00 3.188e+01 4.249e+00 1.5000 3.270e+01 4.555e+01 7.265e+00 1.721e+00 5.544e+00 8.529e+01 7.265e+00 8.529e+01 5.544e+00 2.0000 6.849e+01 1.045e+02 9.891e+00 3.405e+00 6.486e+00 1.891e+02 9.891e+00 1.891e+02 6.486e+00 2.5000 1.423e+02 2.284e+02 1.342e+01 5.978e+00 7.442e+00 4.060e+02 1.342e+01 4.060e+02 7.442e+00 3.0000 3.101e+02 5.126e+02 1.903e+01 9.651e+00 9.379e+00 9.020e+02 1.903e+01 9.020e+02 9.379e+00 3.5000 7.251e+02 1.217e+03 2.980e+01 1.435e+01 1.545e+01 2.130e+03 2.980e+01 2.130e+03 1.545e+01 4.0000 1.826e+03 3.083e+03 5.620e+01 2.060e+01 3.560e+01 5.385e+03 5.620e+01 5.385e+03 3.560e+01 5.0000 1.396e+04 2.352e+04 4.566e+02 1.559e+02 3.007e+02 4.111e+04 4.566e+02 4.111e+04 3.007e+02 6.0000 1.157e+05 1.914e+05 7.632e+03 4.944e+03 2.688e+03 3.367e+05 7.632e+03 3.367e+05 2.688e+03 7.0000 8.902e+05 1.389e+06 1.559e+05 1.333e+05 2.257e+04 2.492e+06 1.559e+05 2.492e+06 2.257e+04 8.0000 6.975e+06 9.059e+06 3.489e+06 3.312e+06 1.768e+05 1.726e+07 3.489e+06 1.726e+07 1.768e+05 9.0000 7.352e+07 6.750e+07 8.427e+07 5.073e+07 1.285e+06 1.350e+08 8.427e+07 1.350e+08 1.285e+06 10.0000 1.174e+09 1.087e+09 1.352e+09 8.090e+08 8.594e+06 2.161e+09 2.161e+09 1.352e+09 8.594e+06