# File for Rg318, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:11:09 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 1.011e+00 3.215e-03 1.012e+00 1.000e-03 1.007e+00 1.013e+00 1.012e+00 1.013e+00 1.007e+00 0.2000 1.064e+00 2.113e-02 1.075e+00 3.000e-03 1.040e+00 1.078e+00 1.075e+00 1.078e+00 1.040e+00 0.2500 1.200e+00 7.472e-02 1.237e+00 1.200e-02 1.114e+00 1.249e+00 1.237e+00 1.249e+00 1.114e+00 0.3000 1.447e+00 1.781e-01 1.535e+00 2.900e-02 1.242e+00 1.564e+00 1.535e+00 1.564e+00 1.242e+00 0.4000 2.325e+00 5.565e-01 2.599e+00 9.300e-02 1.685e+00 2.692e+00 2.599e+00 2.692e+00 1.685e+00 0.5000 3.755e+00 1.154e+00 4.318e+00 2.010e-01 2.428e+00 4.519e+00 4.318e+00 4.519e+00 2.428e+00 0.6000 5.764e+00 1.919e+00 6.693e+00 3.490e-01 3.558e+00 7.042e+00 6.693e+00 7.042e+00 3.558e+00 0.7000 8.400e+00 2.785e+00 9.730e+00 5.400e-01 5.199e+00 1.027e+01 9.730e+00 1.027e+01 5.199e+00 0.8000 1.173e+01 3.667e+00 1.346e+01 7.600e-01 7.522e+00 1.422e+01 1.346e+01 1.422e+01 7.522e+00 0.9000 1.588e+01 4.458e+00 1.793e+01 1.020e+00 1.077e+01 1.895e+01 1.793e+01 1.895e+01 1.077e+01 1.0000 2.102e+01 5.028e+00 2.324e+01 1.310e+00 1.526e+01 2.455e+01 2.324e+01 2.455e+01 1.526e+01 1.5000 7.339e+01 5.628e+00 7.199e+01 3.390e+00 6.860e+01 7.959e+01 6.860e+01 7.199e+01 7.959e+01 2.0000 2.615e+02 1.131e+02 1.996e+02 6.800e+00 1.928e+02 3.920e+02 1.928e+02 1.996e+02 3.920e+02 2.5000 1.085e+03 7.044e+02 6.841e+02 1.230e+01 6.718e+02 1.898e+03 6.718e+02 6.841e+02 1.898e+03 3.0000 5.028e+03 3.373e+03 3.091e+03 2.200e+01 3.069e+03 8.923e+03 3.069e+03 3.091e+03 8.923e+03 3.5000 2.418e+04 1.370e+04 1.629e+04 4.000e+01 1.625e+04 4.000e+04 1.625e+04 1.629e+04 4.000e+04 4.0000 1.159e+05 4.590e+04 8.943e+04 6.000e+01 8.937e+04 1.689e+05 8.937e+04 8.943e+04 1.689e+05 5.0000 2.554e+06 7.736e+04 2.599e+06 0.000e+00 2.465e+06 2.599e+06 2.599e+06 2.599e+06 2.465e+06 6.0000 5.438e+07 2.326e+07 6.781e+07 0.000e+00 2.752e+07 6.781e+07 6.781e+07 6.781e+07 2.752e+07 7.0000 1.133e+09 7.728e+08 1.579e+09 0.000e+00 2.405e+08 1.579e+09 1.579e+09 1.579e+09 2.405e+08 8.0000 2.266e+10 1.815e+10 3.314e+10 0.000e+00 1.695e+09 3.314e+10 3.314e+10 3.314e+10 1.695e+09 9.0000 4.271e+11 3.613e+11 6.357e+11 0.000e+00 9.919e+09 6.357e+11 6.357e+11 6.357e+11 9.919e+09 10.0000 7.563e+12 6.507e+12 1.132e+13 0.000e+00 4.950e+10 1.132e+13 1.132e+13 1.132e+13 4.950e+10