# File for Ts282, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:40:56 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 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.027e+00 6.083e-03 1.030e+00 1.000e-03 1.020e+00 1.031e+00 1.030e+00 1.031e+00 1.020e+00 0.2500 1.089e+00 2.386e-02 1.100e+00 6.000e-03 1.062e+00 1.106e+00 1.100e+00 1.106e+00 1.062e+00 0.3000 1.207e+00 6.160e-02 1.235e+00 1.400e-02 1.136e+00 1.249e+00 1.235e+00 1.249e+00 1.136e+00 0.4000 1.629e+00 2.137e-01 1.726e+00 5.100e-02 1.384e+00 1.777e+00 1.726e+00 1.777e+00 1.384e+00 0.5000 2.303e+00 4.757e-01 2.519e+00 1.140e-01 1.758e+00 2.633e+00 2.519e+00 2.633e+00 1.758e+00 0.6000 3.216e+00 8.397e-01 3.595e+00 2.050e-01 2.254e+00 3.800e+00 3.595e+00 3.800e+00 2.254e+00 0.7000 4.354e+00 1.290e+00 4.933e+00 3.200e-01 2.876e+00 5.253e+00 4.933e+00 5.253e+00 2.876e+00 0.8000 5.708e+00 1.811e+00 6.517e+00 4.560e-01 3.633e+00 6.973e+00 6.517e+00 6.973e+00 3.633e+00 0.9000 7.277e+00 2.389e+00 8.338e+00 6.130e-01 4.541e+00 8.951e+00 8.338e+00 8.951e+00 4.541e+00 1.0000 9.064e+00 3.007e+00 1.039e+01 7.900e-01 5.621e+00 1.118e+01 1.039e+01 1.118e+01 5.621e+00 1.5000 2.191e+01 6.260e+00 2.453e+01 1.910e+00 1.477e+01 2.644e+01 2.453e+01 2.644e+01 1.477e+01 2.0000 4.467e+01 8.002e+00 4.747e+01 3.420e+00 3.564e+01 5.089e+01 4.747e+01 5.089e+01 3.564e+01 2.5000 8.771e+01 4.001e+00 8.673e+01 2.440e+00 8.429e+01 9.211e+01 8.673e+01 9.211e+01 8.429e+01 3.0000 1.781e+02 2.032e+01 1.704e+02 7.700e+00 1.627e+02 2.011e+02 1.627e+02 1.704e+02 2.011e+02 3.5000 3.905e+02 8.527e+01 3.467e+02 1.060e+01 3.361e+02 4.888e+02 3.361e+02 3.467e+02 4.888e+02 4.0000 9.428e+02 2.315e+02 8.161e+02 1.380e+01 8.023e+02 1.210e+03 8.023e+02 8.161e+02 1.210e+03 5.0000 7.069e+03 4.926e+02 6.797e+03 2.400e+01 6.773e+03 7.638e+03 6.773e+03 6.797e+03 7.638e+03 6.0000 6.576e+04 1.550e+04 7.467e+04 7.000e+01 4.786e+04 7.474e+04 7.467e+04 7.474e+04 4.786e+04 7.0000 6.976e+05 3.568e+05 9.034e+05 3.000e+02 2.856e+05 9.037e+05 9.034e+05 9.037e+05 2.856e+05 8.0000 8.163e+06 5.694e+06 1.145e+07 0.000e+00 1.588e+06 1.145e+07 1.145e+07 1.145e+07 1.588e+06 9.0000 1.026e+08 8.184e+07 1.499e+08 0.000e+00 8.141e+06 1.499e+08 1.499e+08 1.499e+08 8.141e+06 10.0000 1.355e+09 1.140e+09 2.013e+09 0.000e+00 3.835e+07 2.013e+09 2.013e+09 2.013e+09 3.835e+07