# File for Tm153, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:07:53 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 1.001e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.3000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.4000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.5000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.6000 1.097e+00 0.000e+00 1.097e+00 0.000e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 0.7000 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.8000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 0.9000 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.0000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.5000 1.271e+00 0.000e+00 1.271e+00 0.000e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 2.0000 1.402e+00 0.000e+00 1.402e+00 0.000e+00 1.402e+00 1.402e+00 1.402e+00 1.402e+00 1.402e+00 2.5000 1.585e+00 5.774e-04 1.585e+00 0.000e+00 1.585e+00 1.586e+00 1.585e+00 1.586e+00 1.585e+00 3.0000 1.830e+00 6.028e-03 1.831e+00 5.000e-03 1.824e+00 1.836e+00 1.824e+00 1.836e+00 1.831e+00 3.5000 2.179e+00 4.007e-02 2.182e+00 3.600e-02 2.138e+00 2.218e+00 2.138e+00 2.218e+00 2.182e+00 4.0000 2.778e+00 1.783e-01 2.789e+00 1.610e-01 2.594e+00 2.950e+00 2.594e+00 2.950e+00 2.789e+00 5.0000 6.732e+00 1.733e+00 6.791e+00 1.643e+00 4.970e+00 8.434e+00 4.970e+00 8.434e+00 6.791e+00 6.0000 2.575e+01 9.648e+00 2.547e+01 9.220e+00 1.625e+01 3.554e+01 1.625e+01 3.554e+01 2.547e+01 7.0000 1.080e+02 3.683e+01 1.022e+02 2.778e+01 7.442e+01 1.474e+02 7.442e+01 1.474e+02 1.022e+02 8.0000 4.340e+02 9.469e+01 3.848e+02 1.070e+01 3.741e+02 5.432e+02 3.741e+02 5.432e+02 3.848e+02 9.0000 1.674e+03 2.939e+02 1.779e+03 1.220e+02 1.342e+03 1.901e+03 1.901e+03 1.779e+03 1.342e+03 10.0000 6.407e+03 2.791e+03 5.265e+03 8.970e+02 4.368e+03 9.587e+03 9.587e+03 5.265e+03 4.368e+03