# File for U287, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:05:57 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 2.517e-03 1.027e+00 2.000e-03 1.024e+00 1.029e+00 1.027e+00 1.029e+00 1.024e+00 0.2500 1.079e+00 1.100e-02 1.079e+00 1.100e-02 1.068e+00 1.090e+00 1.079e+00 1.090e+00 1.068e+00 0.3000 1.167e+00 2.850e-02 1.167e+00 2.800e-02 1.138e+00 1.195e+00 1.167e+00 1.195e+00 1.138e+00 0.4000 1.439e+00 1.045e-01 1.437e+00 1.020e-01 1.335e+00 1.544e+00 1.437e+00 1.544e+00 1.335e+00 0.5000 1.814e+00 2.471e-01 1.805e+00 2.340e-01 1.571e+00 2.065e+00 1.805e+00 2.065e+00 1.571e+00 0.6000 2.267e+00 4.620e-01 2.243e+00 4.250e-01 1.818e+00 2.741e+00 2.243e+00 2.741e+00 1.818e+00 0.7000 2.785e+00 7.533e-01 2.734e+00 6.750e-01 2.059e+00 3.563e+00 2.734e+00 3.563e+00 2.059e+00 0.8000 3.362e+00 1.122e+00 3.271e+00 9.820e-01 2.289e+00 4.527e+00 3.271e+00 4.527e+00 2.289e+00 0.9000 3.997e+00 1.570e+00 3.851e+00 1.346e+00 2.505e+00 5.635e+00 3.851e+00 5.635e+00 2.505e+00 1.0000 4.691e+00 2.100e+00 4.476e+00 1.769e+00 2.707e+00 6.891e+00 4.476e+00 6.891e+00 2.707e+00 1.5000 9.268e+00 6.087e+00 8.432e+00 4.789e+00 3.643e+00 1.573e+01 8.432e+00 1.573e+01 3.643e+00 2.0000 1.698e+01 1.271e+01 1.474e+01 9.205e+00 5.535e+00 3.066e+01 1.474e+01 3.066e+01 5.535e+00 2.5000 3.249e+01 2.234e+01 2.652e+01 1.278e+01 1.374e+01 5.721e+01 2.652e+01 5.721e+01 1.374e+01 3.0000 7.116e+01 3.293e+01 5.437e+01 4.360e+00 5.001e+01 1.091e+02 5.437e+01 1.091e+02 5.001e+01 3.5000 1.869e+02 4.125e+01 1.965e+02 2.600e+01 1.417e+02 2.225e+02 1.417e+02 2.225e+02 1.965e+02 4.0000 5.733e+02 1.479e+02 4.957e+02 1.540e+01 4.803e+02 7.439e+02 4.803e+02 4.957e+02 7.439e+02 5.0000 6.740e+03 3.236e+03 8.161e+03 8.610e+02 3.037e+03 9.022e+03 8.161e+03 3.037e+03 9.022e+03 6.0000 8.562e+04 6.433e+04 8.881e+04 5.949e+04 1.976e+04 1.483e+05 1.483e+05 1.976e+04 8.881e+04 7.0000 1.134e+06 1.271e+06 7.263e+05 6.104e+05 1.159e+05 2.559e+06 2.559e+06 1.159e+05 7.263e+05 8.0000 1.587e+07 2.272e+07 5.032e+06 4.424e+06 6.079e+05 4.198e+07 4.198e+07 6.079e+05 5.032e+06 9.0000 2.319e+08 3.733e+08 3.004e+07 2.693e+07 3.106e+06 6.627e+08 6.627e+08 3.106e+06 3.004e+07 10.0000 3.445e+09 5.816e+09 1.570e+08 1.395e+08 1.749e+07 1.016e+10 1.016e+10 1.749e+07 1.570e+08