# File for Pr149, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:11:53 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 1.005e+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 0.1500 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.2000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.2500 1.227e+00 0.000e+00 1.227e+00 0.000e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 0.3000 1.365e+00 0.000e+00 1.365e+00 0.000e+00 1.365e+00 1.365e+00 1.365e+00 1.365e+00 1.365e+00 0.4000 1.682e+00 2.719e-16 1.682e+00 0.000e+00 1.682e+00 1.682e+00 1.682e+00 1.682e+00 1.682e+00 0.5000 2.023e+00 0.000e+00 2.023e+00 0.000e+00 2.023e+00 2.023e+00 2.023e+00 2.023e+00 2.023e+00 0.6000 2.368e+00 0.000e+00 2.368e+00 0.000e+00 2.368e+00 2.368e+00 2.368e+00 2.368e+00 2.368e+00 0.7000 2.712e+00 0.000e+00 2.712e+00 0.000e+00 2.712e+00 2.712e+00 2.712e+00 2.712e+00 2.712e+00 0.8000 3.052e+00 0.000e+00 3.052e+00 0.000e+00 3.052e+00 3.052e+00 3.052e+00 3.052e+00 3.052e+00 0.9000 3.387e+00 0.000e+00 3.387e+00 0.000e+00 3.387e+00 3.387e+00 3.387e+00 3.387e+00 3.387e+00 1.0000 3.717e+00 0.000e+00 3.717e+00 0.000e+00 3.717e+00 3.717e+00 3.717e+00 3.717e+00 3.717e+00 1.5000 5.284e+00 0.000e+00 5.284e+00 0.000e+00 5.284e+00 5.284e+00 5.284e+00 5.284e+00 5.284e+00 2.0000 6.727e+00 5.774e-04 6.727e+00 0.000e+00 6.726e+00 6.727e+00 6.726e+00 6.727e+00 6.727e+00 2.5000 8.062e+00 1.528e-03 8.062e+00 1.000e-03 8.060e+00 8.063e+00 8.060e+00 8.062e+00 8.063e+00 3.0000 9.345e+00 2.427e-02 9.352e+00 1.300e-02 9.318e+00 9.365e+00 9.318e+00 9.352e+00 9.365e+00 3.5000 1.086e+01 1.986e-01 1.090e+01 1.300e-01 1.064e+01 1.103e+01 1.064e+01 1.090e+01 1.103e+01 4.0000 1.367e+01 1.013e+00 1.386e+01 7.200e-01 1.258e+01 1.458e+01 1.258e+01 1.386e+01 1.458e+01 5.0000 4.113e+01 1.197e+01 4.152e+01 1.138e+01 2.896e+01 5.290e+01 2.896e+01 4.152e+01 5.290e+01 6.0000 2.193e+02 7.489e+01 2.053e+02 5.290e+01 1.524e+02 3.002e+02 1.524e+02 2.053e+02 3.002e+02 7.0000 1.155e+03 3.184e+02 9.733e+02 3.500e+00 9.698e+02 1.523e+03 9.733e+02 9.698e+02 1.523e+03 8.0000 5.475e+03 1.339e+03 5.867e+03 7.080e+02 3.984e+03 6.575e+03 5.867e+03 3.984e+03 6.575e+03 9.0000 2.404e+04 9.257e+03 2.485e+04 8.010e+03 1.440e+04 3.286e+04 3.286e+04 1.440e+04 2.485e+04 10.0000 1.014e+05 6.506e+04 8.429e+04 3.768e+04 4.661e+04 1.733e+05 1.733e+05 4.661e+04 8.429e+04