# File for Pb185, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:52:18 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.028e+00 5.774e-04 1.028e+00 0.000e+00 1.028e+00 1.029e+00 1.028e+00 1.029e+00 1.028e+00 0.5000 1.081e+00 1.000e-03 1.081e+00 1.000e-03 1.080e+00 1.082e+00 1.081e+00 1.082e+00 1.080e+00 0.6000 1.167e+00 5.132e-03 1.168e+00 3.000e-03 1.161e+00 1.171e+00 1.168e+00 1.171e+00 1.161e+00 0.7000 1.283e+00 1.277e-02 1.286e+00 8.000e-03 1.269e+00 1.294e+00 1.286e+00 1.294e+00 1.269e+00 0.8000 1.426e+00 2.663e-02 1.433e+00 1.600e-02 1.397e+00 1.449e+00 1.433e+00 1.449e+00 1.397e+00 0.9000 1.594e+00 4.911e-02 1.606e+00 3.000e-02 1.540e+00 1.636e+00 1.606e+00 1.636e+00 1.540e+00 1.0000 1.781e+00 8.033e-02 1.801e+00 4.900e-02 1.693e+00 1.850e+00 1.801e+00 1.850e+00 1.693e+00 1.5000 2.962e+00 4.143e-01 3.057e+00 2.630e-01 2.508e+00 3.320e+00 3.057e+00 3.320e+00 2.508e+00 2.0000 4.557e+00 1.090e+00 4.773e+00 7.500e-01 3.375e+00 5.523e+00 4.773e+00 5.523e+00 3.375e+00 2.5000 6.859e+00 2.098e+00 7.143e+00 1.658e+00 4.633e+00 8.801e+00 7.143e+00 8.801e+00 4.633e+00 3.0000 1.065e+01 3.257e+00 1.067e+01 3.220e+00 7.376e+00 1.389e+01 1.067e+01 1.389e+01 7.376e+00 3.5000 1.778e+01 4.020e+00 1.654e+01 2.020e+00 1.452e+01 2.227e+01 1.654e+01 2.227e+01 1.452e+01 4.0000 3.282e+01 4.676e+00 3.357e+01 3.500e+00 2.781e+01 3.707e+01 2.781e+01 3.707e+01 3.357e+01 5.0000 1.488e+02 5.181e+01 1.217e+02 5.600e+00 1.161e+02 2.085e+02 1.161e+02 1.217e+02 2.085e+02 6.0000 8.306e+02 3.723e+02 7.575e+02 2.572e+02 5.003e+02 1.234e+03 7.575e+02 5.003e+02 1.234e+03 7.0000 4.817e+03 2.255e+03 5.690e+03 8.150e+02 2.256e+03 6.505e+03 5.690e+03 2.256e+03 6.505e+03 8.0000 2.751e+04 1.650e+04 3.051e+04 1.179e+04 9.718e+03 4.230e+04 4.230e+04 9.718e+03 3.051e+04 9.0000 1.559e+05 1.343e+05 1.282e+05 9.062e+04 3.758e+04 3.018e+05 3.018e+05 3.758e+04 1.282e+05 10.0000 8.955e+05 1.033e+06 4.871e+05 3.577e+05 1.294e+05 2.070e+06 2.070e+06 1.294e+05 4.871e+05