# File for Ds348, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:35:51 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 1.026e+00 3.786e-03 1.024e+00 1.000e-03 1.023e+00 1.030e+00 1.023e+00 1.030e+00 1.024e+00 0.2000 1.116e+00 2.715e-02 1.101e+00 2.000e-03 1.099e+00 1.147e+00 1.099e+00 1.147e+00 1.101e+00 0.2500 1.291e+00 9.242e-02 1.241e+00 6.000e-03 1.235e+00 1.398e+00 1.235e+00 1.398e+00 1.241e+00 0.3000 1.553e+00 2.169e-01 1.434e+00 1.300e-02 1.421e+00 1.803e+00 1.421e+00 1.803e+00 1.434e+00 0.4000 2.286e+00 6.870e-01 1.909e+00 3.900e-02 1.870e+00 3.079e+00 1.870e+00 3.079e+00 1.909e+00 0.5000 3.241e+00 1.479e+00 2.426e+00 7.700e-02 2.349e+00 4.949e+00 2.349e+00 4.949e+00 2.426e+00 0.6000 4.374e+00 2.601e+00 2.935e+00 1.240e-01 2.811e+00 7.376e+00 2.811e+00 7.376e+00 2.935e+00 0.7000 5.662e+00 4.044e+00 3.417e+00 1.780e-01 3.239e+00 1.033e+01 3.239e+00 1.033e+01 3.417e+00 0.8000 7.103e+00 5.809e+00 3.867e+00 2.340e-01 3.633e+00 1.381e+01 3.633e+00 1.381e+01 3.867e+00 0.9000 8.693e+00 7.889e+00 4.285e+00 2.920e-01 3.993e+00 1.780e+01 3.993e+00 1.780e+01 4.285e+00 1.0000 1.044e+01 1.028e+01 4.673e+00 3.480e-01 4.325e+00 2.231e+01 4.325e+00 2.231e+01 4.673e+00 1.5000 2.197e+01 2.760e+01 6.294e+00 5.160e-01 5.778e+00 5.384e+01 5.778e+00 5.384e+01 6.294e+00 2.0000 4.136e+01 5.728e+01 8.684e+00 7.990e-01 7.885e+00 1.075e+02 7.885e+00 1.075e+02 8.684e+00 2.5000 8.922e+01 1.038e+02 3.863e+01 1.820e+01 2.043e+01 2.086e+02 2.043e+01 2.086e+02 3.863e+01 3.0000 3.602e+02 1.532e+02 4.385e+02 2.000e+01 1.837e+02 4.585e+02 1.837e+02 4.385e+02 4.585e+02 3.5000 2.689e+03 1.849e+03 2.267e+03 1.180e+03 1.087e+03 4.713e+03 2.267e+03 1.087e+03 4.713e+03 4.0000 2.211e+04 1.762e+04 2.504e+04 1.304e+04 3.209e+03 3.808e+04 2.504e+04 3.209e+03 3.808e+04 5.0000 1.175e+06 1.041e+06 1.415e+06 6.610e+05 3.483e+04 2.076e+06 2.076e+06 3.483e+04 1.415e+06 6.0000 4.917e+07 6.075e+07 2.997e+07 2.963e+07 3.370e+05 1.172e+08 1.172e+08 3.370e+05 2.997e+07 7.0000 1.813e+09 2.784e+09 4.178e+08 4.152e+08 2.603e+06 5.019e+09 5.019e+09 2.603e+06 4.178e+08 8.0000 5.961e+10 9.961e+10 4.205e+09 4.187e+09 1.802e+07 1.746e+11 1.746e+11 1.802e+07 4.205e+09 9.0000 1.736e+12 2.979e+12 3.262e+10 3.248e+10 1.396e+08 5.176e+12 5.176e+12 1.396e+08 3.262e+10 10.0000 4.517e+13 7.806e+13 2.047e+11 2.033e+11 1.402e+09 1.353e+14 1.353e+14 1.402e+09 2.047e+11