# File for Cf284, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:43:46 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 1.006e+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 1.038e+00 5.774e-04 1.038e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.038e+00 1.038e+00 0.2500 1.110e+00 5.774e-04 1.110e+00 0.000e+00 1.109e+00 1.110e+00 1.109e+00 1.110e+00 1.110e+00 0.3000 1.224e+00 1.528e-03 1.224e+00 1.000e-03 1.222e+00 1.225e+00 1.222e+00 1.225e+00 1.224e+00 0.4000 1.550e+00 6.000e-03 1.550e+00 6.000e-03 1.544e+00 1.556e+00 1.544e+00 1.556e+00 1.550e+00 0.5000 1.950e+00 1.557e-02 1.948e+00 1.300e-02 1.935e+00 1.966e+00 1.935e+00 1.966e+00 1.948e+00 0.6000 2.374e+00 3.001e-02 2.368e+00 2.000e-02 2.348e+00 2.407e+00 2.348e+00 2.407e+00 2.368e+00 0.7000 2.798e+00 4.980e-02 2.783e+00 2.500e-02 2.758e+00 2.854e+00 2.758e+00 2.854e+00 2.783e+00 0.8000 3.211e+00 7.503e-02 3.183e+00 2.900e-02 3.154e+00 3.296e+00 3.154e+00 3.296e+00 3.183e+00 0.9000 3.609e+00 1.068e-01 3.561e+00 2.700e-02 3.534e+00 3.731e+00 3.534e+00 3.731e+00 3.561e+00 1.0000 3.990e+00 1.453e-01 3.916e+00 2.000e-02 3.896e+00 4.157e+00 3.896e+00 4.157e+00 3.916e+00 1.5000 5.745e+00 4.511e-01 5.572e+00 1.660e-01 5.406e+00 6.257e+00 5.572e+00 6.257e+00 5.406e+00 2.0000 7.598e+00 1.012e+00 7.464e+00 8.040e-01 6.660e+00 8.670e+00 7.464e+00 8.670e+00 6.660e+00 2.5000 1.099e+01 1.499e+00 1.096e+01 1.457e+00 9.503e+00 1.250e+01 1.096e+01 1.250e+01 9.503e+00 3.0000 2.512e+01 4.194e+00 2.315e+01 8.700e-01 2.228e+01 2.994e+01 2.315e+01 2.228e+01 2.994e+01 3.5000 1.088e+02 6.274e+01 9.365e+01 3.867e+01 5.498e+01 1.777e+02 9.365e+01 5.498e+01 1.777e+02 4.0000 5.975e+02 4.526e+02 5.682e+02 4.079e+02 1.603e+02 1.064e+03 5.682e+02 1.603e+02 1.064e+03 5.0000 1.644e+04 1.329e+04 2.234e+04 3.420e+03 1.225e+03 2.576e+04 2.234e+04 1.225e+03 2.576e+04 6.0000 3.618e+05 3.380e+05 3.983e+05 2.818e+05 7.046e+03 6.801e+05 6.801e+05 7.046e+03 3.983e+05 7.0000 6.999e+06 8.585e+06 4.371e+06 4.336e+06 3.453e+04 1.659e+07 1.659e+07 3.453e+04 4.371e+06 8.0000 1.265e+08 1.883e+08 3.657e+07 3.641e+07 1.623e+05 3.429e+08 3.429e+08 1.623e+05 3.657e+07 9.0000 2.164e+09 3.538e+09 2.453e+08 2.445e+08 7.876e+05 6.247e+09 6.247e+09 7.876e+05 2.453e+08 10.0000 3.486e+10 5.919e+10 1.369e+09 1.365e+09 4.076e+06 1.032e+11 1.032e+11 4.076e+06 1.369e+09