# File for Hs303, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:42:06 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2000 1.042e+00 1.514e-02 1.035e+00 4.000e-03 1.031e+00 1.059e+00 1.035e+00 1.059e+00 1.031e+00 0.2500 1.125e+00 5.805e-02 1.098e+00 1.200e-02 1.086e+00 1.192e+00 1.098e+00 1.192e+00 1.086e+00 0.3000 1.268e+00 1.491e-01 1.197e+00 3.000e-02 1.167e+00 1.439e+00 1.197e+00 1.439e+00 1.167e+00 0.4000 1.739e+00 5.221e-01 1.490e+00 1.020e-01 1.388e+00 2.339e+00 1.490e+00 2.339e+00 1.388e+00 0.5000 2.447e+00 1.195e+00 1.875e+00 2.290e-01 1.646e+00 3.820e+00 1.875e+00 3.820e+00 1.646e+00 0.6000 3.374e+00 2.188e+00 2.323e+00 4.130e-01 1.910e+00 5.889e+00 2.323e+00 5.889e+00 1.910e+00 0.7000 4.511e+00 3.510e+00 2.821e+00 6.550e-01 2.166e+00 8.546e+00 2.821e+00 8.546e+00 2.166e+00 0.8000 5.855e+00 5.162e+00 3.365e+00 9.560e-01 2.409e+00 1.179e+01 3.365e+00 1.179e+01 2.409e+00 0.9000 7.411e+00 7.157e+00 3.956e+00 1.320e+00 2.636e+00 1.564e+01 3.956e+00 1.564e+01 2.636e+00 1.0000 9.187e+00 9.500e+00 4.600e+00 1.749e+00 2.851e+00 2.011e+01 4.600e+00 2.011e+01 2.851e+00 1.5000 2.206e+01 2.702e+01 8.997e+00 4.934e+00 4.063e+00 5.313e+01 8.997e+00 5.313e+01 4.063e+00 2.0000 4.618e+01 5.619e+01 1.779e+01 7.928e+00 9.862e+00 1.109e+02 1.779e+01 1.109e+02 9.862e+00 2.5000 1.033e+02 9.530e+01 5.374e+01 1.070e+01 4.304e+01 2.132e+02 4.304e+01 2.132e+02 5.374e+01 3.0000 2.988e+02 1.301e+02 3.338e+02 7.400e+01 1.548e+02 4.078e+02 1.548e+02 4.078e+02 3.338e+02 3.5000 1.155e+03 6.112e+02 8.131e+02 2.110e+01 7.920e+02 1.861e+03 7.920e+02 8.131e+02 1.861e+03 4.0000 5.182e+03 3.764e+03 4.600e+03 2.857e+03 1.743e+03 9.203e+03 4.600e+03 1.743e+03 9.203e+03 5.0000 1.080e+05 8.526e+04 1.482e+05 1.750e+04 1.005e+04 1.657e+05 1.482e+05 1.005e+04 1.657e+05 6.0000 2.070e+06 1.976e+06 2.125e+06 1.894e+06 6.715e+04 4.019e+06 4.019e+06 6.715e+04 2.125e+06 7.0000 3.826e+07 4.909e+07 2.061e+07 2.018e+07 4.345e+05 9.374e+07 9.374e+07 4.345e+05 2.061e+07 8.0000 6.997e+08 1.075e+09 1.583e+08 1.556e+08 2.651e+06 1.938e+09 1.938e+09 2.651e+06 1.583e+08 9.0000 1.246e+10 2.071e+10 9.979e+08 9.813e+08 1.659e+07 3.636e+10 3.636e+10 1.659e+07 9.979e+08 10.0000 2.125e+11 3.634e+11 5.323e+09 5.205e+09 1.176e+08 6.322e+11 6.322e+11 1.176e+08 5.323e+09