# File for Ce152, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:48:49 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.2500 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.3000 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.4000 1.471e+00 0.000e+00 1.471e+00 0.000e+00 1.471e+00 1.471e+00 1.471e+00 1.471e+00 1.471e+00 0.5000 1.770e+00 2.719e-16 1.770e+00 0.000e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 0.6000 2.084e+00 0.000e+00 2.084e+00 0.000e+00 2.084e+00 2.084e+00 2.084e+00 2.084e+00 2.084e+00 0.7000 2.405e+00 0.000e+00 2.405e+00 0.000e+00 2.405e+00 2.405e+00 2.405e+00 2.405e+00 2.405e+00 0.8000 2.729e+00 5.439e-16 2.729e+00 0.000e+00 2.729e+00 2.729e+00 2.729e+00 2.729e+00 2.729e+00 0.9000 3.055e+00 0.000e+00 3.055e+00 0.000e+00 3.055e+00 3.055e+00 3.055e+00 3.055e+00 3.055e+00 1.0000 3.382e+00 0.000e+00 3.382e+00 0.000e+00 3.382e+00 3.382e+00 3.382e+00 3.382e+00 3.382e+00 1.5000 5.042e+00 0.000e+00 5.042e+00 0.000e+00 5.042e+00 5.042e+00 5.042e+00 5.042e+00 5.042e+00 2.0000 6.732e+00 0.000e+00 6.732e+00 0.000e+00 6.732e+00 6.732e+00 6.732e+00 6.732e+00 6.732e+00 2.5000 8.453e+00 2.517e-03 8.453e+00 2.000e-03 8.451e+00 8.456e+00 8.451e+00 8.456e+00 8.453e+00 3.0000 1.025e+01 3.055e-02 1.026e+01 2.000e-02 1.022e+01 1.028e+01 1.022e+01 1.028e+01 1.026e+01 3.5000 1.240e+01 2.205e-01 1.246e+01 1.300e-01 1.216e+01 1.259e+01 1.216e+01 1.259e+01 1.246e+01 4.0000 1.594e+01 9.957e-01 1.641e+01 2.100e-01 1.480e+01 1.662e+01 1.480e+01 1.662e+01 1.641e+01 5.0000 4.464e+01 1.147e+01 4.630e+01 8.880e+00 3.243e+01 5.518e+01 3.243e+01 4.630e+01 5.518e+01 6.0000 2.367e+02 9.228e+01 1.965e+02 2.510e+01 1.714e+02 3.423e+02 1.714e+02 1.965e+02 3.423e+02 7.0000 1.399e+03 6.045e+02 1.282e+03 4.197e+02 8.623e+02 2.054e+03 1.282e+03 8.623e+02 2.054e+03 8.0000 7.763e+03 3.706e+03 9.268e+03 1.212e+03 3.542e+03 1.048e+04 9.268e+03 3.542e+03 1.048e+04 9.0000 4.019e+04 2.439e+04 4.594e+04 1.526e+04 1.344e+04 6.120e+04 6.120e+04 1.344e+04 4.594e+04 10.0000 1.986e+05 1.637e+05 1.770e+05 1.302e+05 4.677e+04 3.721e+05 3.721e+05 4.677e+04 1.770e+05