# File for Hs260, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:10:51 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 1.000e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.025e+00 4.041e-03 1.023e+00 0.000e+00 1.023e+00 1.030e+00 1.023e+00 1.030e+00 1.023e+00 0.2500 1.084e+00 1.735e-02 1.075e+00 2.000e-03 1.073e+00 1.104e+00 1.075e+00 1.104e+00 1.073e+00 0.3000 1.190e+00 4.996e-02 1.163e+00 3.000e-03 1.160e+00 1.248e+00 1.163e+00 1.248e+00 1.160e+00 0.4000 1.546e+00 1.987e-01 1.438e+00 1.400e-02 1.424e+00 1.775e+00 1.438e+00 1.775e+00 1.424e+00 0.5000 2.065e+00 4.925e-01 1.798e+00 3.500e-02 1.763e+00 2.633e+00 1.798e+00 2.633e+00 1.763e+00 0.6000 2.714e+00 9.500e-01 2.198e+00 6.500e-02 2.133e+00 3.810e+00 2.198e+00 3.810e+00 2.133e+00 0.7000 3.471e+00 1.580e+00 2.613e+00 1.070e-01 2.506e+00 5.295e+00 2.613e+00 5.295e+00 2.506e+00 0.8000 4.327e+00 2.390e+00 3.028e+00 1.610e-01 2.867e+00 7.085e+00 3.028e+00 7.085e+00 2.867e+00 0.9000 5.276e+00 3.382e+00 3.437e+00 2.260e-01 3.211e+00 9.179e+00 3.437e+00 9.179e+00 3.211e+00 1.0000 6.317e+00 4.560e+00 3.837e+00 3.020e-01 3.535e+00 1.158e+01 3.837e+00 1.158e+01 3.535e+00 1.5000 1.308e+01 1.344e+01 5.761e+00 8.810e-01 4.880e+00 2.859e+01 5.761e+00 2.859e+01 4.880e+00 2.0000 2.315e+01 2.826e+01 7.790e+00 1.889e+00 5.901e+00 5.577e+01 7.790e+00 5.577e+01 5.901e+00 2.5000 3.830e+01 5.144e+01 1.037e+01 3.494e+00 6.876e+00 9.766e+01 1.037e+01 9.766e+01 6.876e+00 3.0000 6.197e+01 8.745e+01 1.434e+01 5.656e+00 8.684e+00 1.629e+02 1.434e+01 1.629e+02 8.684e+00 3.5000 1.018e+02 1.447e+02 2.192e+01 7.240e+00 1.468e+01 2.688e+02 2.192e+01 2.688e+02 1.468e+01 4.0000 1.765e+02 2.386e+02 4.056e+01 3.740e+00 3.682e+01 4.520e+02 4.056e+01 4.520e+02 3.682e+01 5.0000 7.335e+02 6.818e+02 3.702e+02 5.990e+01 3.103e+02 1.520e+03 3.103e+02 1.520e+03 3.702e+02 6.0000 4.950e+03 1.863e+03 4.292e+03 7.860e+02 3.506e+03 7.053e+03 4.292e+03 7.053e+03 3.506e+03 7.0000 4.363e+04 1.797e+04 3.960e+04 1.159e+04 2.801e+04 6.327e+04 6.327e+04 3.960e+04 2.801e+04 8.0000 4.365e+05 4.027e+05 2.162e+05 2.410e+04 1.921e+05 9.013e+05 9.013e+05 2.162e+05 1.921e+05 9.0000 4.881e+06 6.564e+06 1.150e+06 1.160e+05 1.034e+06 1.246e+07 1.246e+07 1.034e+06 1.150e+06 10.0000 5.973e+07 9.446e+07 6.103e+06 1.807e+06 4.296e+06 1.688e+08 1.688e+08 4.296e+06 6.103e+06