# File for Sn142, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:00:58 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 1.000e+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 1.002e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.5000 1.111e+00 2.082e-03 1.110e+00 1.000e-03 1.109e+00 1.113e+00 1.113e+00 1.110e+00 1.109e+00 0.6000 1.227e+00 4.583e-03 1.226e+00 3.000e-03 1.223e+00 1.232e+00 1.232e+00 1.226e+00 1.223e+00 0.7000 1.380e+00 9.292e-03 1.377e+00 5.000e-03 1.372e+00 1.390e+00 1.390e+00 1.377e+00 1.372e+00 0.8000 1.560e+00 1.554e-02 1.555e+00 8.000e-03 1.547e+00 1.577e+00 1.577e+00 1.555e+00 1.547e+00 0.9000 1.758e+00 2.483e-02 1.751e+00 1.300e-02 1.738e+00 1.786e+00 1.786e+00 1.751e+00 1.738e+00 1.0000 1.969e+00 3.620e-02 1.958e+00 1.900e-02 1.939e+00 2.009e+00 2.009e+00 1.958e+00 1.939e+00 1.5000 3.060e+00 1.305e-01 3.021e+00 6.700e-02 2.954e+00 3.206e+00 3.206e+00 3.021e+00 2.954e+00 2.0000 4.096e+00 2.904e-01 4.018e+00 1.660e-01 3.852e+00 4.417e+00 4.417e+00 4.018e+00 3.852e+00 2.5000 5.091e+00 5.184e-01 5.013e+00 3.970e-01 4.616e+00 5.644e+00 5.644e+00 5.013e+00 4.616e+00 3.0000 6.162e+00 8.365e-01 6.229e+00 7.340e-01 5.294e+00 6.963e+00 6.963e+00 6.229e+00 5.294e+00 3.5000 7.510e+00 1.339e+00 8.063e+00 4.200e-01 5.983e+00 8.483e+00 8.483e+00 8.063e+00 5.983e+00 4.0000 9.495e+00 2.301e+00 1.037e+01 8.600e-01 6.885e+00 1.123e+01 1.037e+01 1.123e+01 6.885e+00 5.0000 1.876e+01 8.506e+00 1.664e+01 5.120e+00 1.152e+01 2.813e+01 1.664e+01 2.813e+01 1.152e+01 6.0000 5.204e+01 3.358e+01 3.349e+01 1.660e+00 3.183e+01 9.081e+01 3.349e+01 9.081e+01 3.183e+01 7.0000 1.808e+02 1.251e+02 1.184e+02 1.913e+01 9.927e+01 3.248e+02 9.927e+01 3.248e+02 1.184e+02 8.0000 6.808e+02 4.242e+02 4.575e+02 4.270e+01 4.148e+02 1.170e+03 4.148e+02 1.170e+03 4.575e+02 9.0000 2.590e+03 1.295e+03 2.018e+03 3.390e+02 1.679e+03 4.073e+03 2.018e+03 4.073e+03 1.679e+03 10.0000 9.808e+03 3.903e+03 1.013e+04 3.410e+03 5.754e+03 1.354e+04 1.013e+04 1.354e+04 5.754e+03