# File for Pb213, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:54:17 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.019e+00 1.019e+00 0.4000 1.063e+00 3.215e-03 1.062e+00 1.000e-03 1.061e+00 1.067e+00 1.067e+00 1.062e+00 1.061e+00 0.5000 1.131e+00 8.718e-03 1.127e+00 2.000e-03 1.125e+00 1.141e+00 1.141e+00 1.127e+00 1.125e+00 0.6000 1.213e+00 1.758e-02 1.206e+00 6.000e-03 1.200e+00 1.233e+00 1.233e+00 1.206e+00 1.200e+00 0.7000 1.303e+00 2.987e-02 1.291e+00 1.000e-02 1.281e+00 1.337e+00 1.337e+00 1.291e+00 1.281e+00 0.8000 1.396e+00 4.574e-02 1.378e+00 1.600e-02 1.362e+00 1.448e+00 1.448e+00 1.378e+00 1.362e+00 0.9000 1.490e+00 6.426e-02 1.465e+00 2.300e-02 1.442e+00 1.563e+00 1.563e+00 1.465e+00 1.442e+00 1.0000 1.583e+00 8.561e-02 1.551e+00 3.300e-02 1.518e+00 1.680e+00 1.680e+00 1.551e+00 1.518e+00 1.5000 2.031e+00 2.285e-01 1.966e+00 1.240e-01 1.842e+00 2.285e+00 2.285e+00 1.966e+00 1.842e+00 2.0000 2.496e+00 4.206e-01 2.453e+00 3.550e-01 2.098e+00 2.936e+00 2.936e+00 2.453e+00 2.098e+00 2.5000 3.104e+00 6.776e-01 3.263e+00 4.250e-01 2.361e+00 3.688e+00 3.688e+00 3.263e+00 2.361e+00 3.0000 4.056e+00 1.150e+00 4.623e+00 1.890e-01 2.732e+00 4.812e+00 4.623e+00 4.812e+00 2.732e+00 3.5000 5.662e+00 2.186e+00 5.868e+00 1.870e+00 3.380e+00 7.738e+00 5.868e+00 7.738e+00 3.380e+00 4.0000 8.412e+00 4.238e+00 7.649e+00 3.041e+00 4.608e+00 1.298e+01 7.649e+00 1.298e+01 4.608e+00 5.0000 2.123e+01 1.355e+01 1.523e+01 3.510e+00 1.172e+01 3.675e+01 1.523e+01 3.675e+01 1.172e+01 6.0000 6.121e+01 3.312e+01 4.461e+01 4.940e+00 3.967e+01 9.935e+01 4.461e+01 9.935e+01 3.967e+01 7.0000 2.064e+02 5.307e+01 2.105e+02 4.680e+01 1.514e+02 2.573e+02 2.105e+02 2.573e+02 1.514e+02 8.0000 8.677e+02 4.252e+02 6.454e+02 4.570e+01 5.997e+02 1.358e+03 1.358e+03 6.454e+02 5.997e+02 9.0000 4.706e+03 4.740e+03 2.377e+03 7.970e+02 1.580e+03 1.016e+04 1.016e+04 1.580e+03 2.377e+03 10.0000 3.170e+04 4.371e+04 9.231e+03 5.433e+03 3.798e+03 8.208e+04 8.208e+04 3.798e+03 9.231e+03