# File for Se105, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:53:34 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.015e+00 1.020e+00 1.018e+00 1.020e+00 1.015e+00 0.6000 1.047e+00 8.544e-03 1.048e+00 7.000e-03 1.038e+00 1.055e+00 1.048e+00 1.055e+00 1.038e+00 0.7000 1.097e+00 1.955e-02 1.099e+00 1.700e-02 1.077e+00 1.116e+00 1.099e+00 1.116e+00 1.077e+00 0.8000 1.169e+00 3.816e-02 1.173e+00 3.200e-02 1.129e+00 1.205e+00 1.173e+00 1.205e+00 1.129e+00 0.9000 1.262e+00 6.537e-02 1.270e+00 5.300e-02 1.193e+00 1.323e+00 1.270e+00 1.323e+00 1.193e+00 1.0000 1.375e+00 1.017e-01 1.389e+00 8.000e-02 1.267e+00 1.469e+00 1.389e+00 1.469e+00 1.267e+00 1.5000 2.181e+00 4.274e-01 2.259e+00 3.050e-01 1.720e+00 2.564e+00 2.259e+00 2.564e+00 1.720e+00 2.0000 3.306e+00 9.703e-01 3.523e+00 6.270e-01 2.246e+00 4.150e+00 3.523e+00 4.150e+00 2.246e+00 2.5000 4.765e+00 1.678e+00 5.187e+00 1.005e+00 2.917e+00 6.192e+00 5.187e+00 6.192e+00 2.917e+00 3.0000 6.727e+00 2.455e+00 7.368e+00 1.430e+00 4.015e+00 8.798e+00 7.368e+00 8.798e+00 4.015e+00 3.5000 9.554e+00 3.104e+00 1.031e+01 1.900e+00 6.141e+00 1.221e+01 1.031e+01 1.221e+01 6.141e+00 4.0000 1.393e+01 3.192e+00 1.445e+01 2.380e+00 1.051e+01 1.683e+01 1.445e+01 1.683e+01 1.051e+01 5.0000 3.365e+01 3.652e+00 3.255e+01 1.870e+00 3.068e+01 3.773e+01 3.068e+01 3.255e+01 3.773e+01 6.0000 9.651e+01 4.081e+01 7.998e+01 1.342e+01 6.656e+01 1.430e+02 7.998e+01 6.656e+01 1.430e+02 7.0000 3.063e+02 1.866e+02 2.614e+02 1.152e+02 1.462e+02 5.112e+02 2.614e+02 1.462e+02 5.112e+02 8.0000 9.973e+02 6.691e+02 9.650e+02 6.200e+02 3.450e+02 1.682e+03 9.650e+02 3.450e+02 1.682e+03 9.0000 3.196e+03 2.149e+03 3.635e+03 1.457e+03 8.613e+02 5.092e+03 3.635e+03 8.613e+02 5.092e+03 10.0000 9.934e+03 6.694e+03 1.333e+04 9.200e+02 2.223e+03 1.425e+04 1.333e+04 2.223e+03 1.425e+04