# File for Sn163, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:55:20 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.011e+00 1.012e+00 1.010e+00 0.4000 1.054e+00 9.018e-03 1.053e+00 8.000e-03 1.045e+00 1.063e+00 1.053e+00 1.063e+00 1.045e+00 0.5000 1.143e+00 3.157e-02 1.141e+00 2.800e-02 1.113e+00 1.176e+00 1.141e+00 1.176e+00 1.113e+00 0.6000 1.282e+00 7.480e-02 1.274e+00 6.300e-02 1.211e+00 1.360e+00 1.274e+00 1.360e+00 1.211e+00 0.7000 1.465e+00 1.447e-01 1.449e+00 1.200e-01 1.329e+00 1.617e+00 1.449e+00 1.617e+00 1.329e+00 0.8000 1.687e+00 2.439e-01 1.657e+00 1.970e-01 1.460e+00 1.945e+00 1.657e+00 1.945e+00 1.460e+00 0.9000 1.943e+00 3.740e-01 1.893e+00 2.960e-01 1.597e+00 2.340e+00 1.893e+00 2.340e+00 1.597e+00 1.0000 2.231e+00 5.367e-01 2.153e+00 4.160e-01 1.737e+00 2.802e+00 2.153e+00 2.802e+00 1.737e+00 1.5000 4.089e+00 1.893e+00 3.720e+00 1.312e+00 2.408e+00 6.140e+00 3.720e+00 6.140e+00 2.408e+00 2.0000 6.784e+00 4.392e+00 5.688e+00 2.644e+00 3.044e+00 1.162e+01 5.688e+00 1.162e+01 3.044e+00 2.5000 1.086e+01 8.703e+00 8.146e+00 4.317e+00 3.829e+00 2.059e+01 8.146e+00 2.059e+01 3.829e+00 3.0000 1.749e+01 1.636e+01 1.131e+01 6.177e+00 5.133e+00 3.604e+01 1.131e+01 3.604e+01 5.133e+00 3.5000 2.920e+01 3.073e+01 1.557e+01 7.931e+00 7.639e+00 6.438e+01 1.557e+01 6.438e+01 7.639e+00 4.0000 5.129e+01 5.933e+01 2.162e+01 8.980e+00 1.264e+01 1.196e+02 2.162e+01 1.196e+02 1.264e+01 5.0000 1.848e+02 2.434e+02 4.598e+01 3.510e+00 4.247e+01 4.658e+02 4.598e+01 4.658e+02 4.247e+01 6.0000 7.519e+02 1.056e+03 1.575e+02 3.040e+01 1.271e+02 1.971e+03 1.271e+02 1.971e+03 1.575e+02 7.0000 3.072e+03 4.393e+03 5.853e+02 9.890e+01 4.864e+02 8.145e+03 4.864e+02 8.145e+03 5.853e+02 8.0000 1.190e+04 1.679e+04 2.309e+03 1.970e+02 2.112e+03 3.129e+04 2.309e+03 3.129e+04 2.112e+03 9.0000 4.353e+04 5.873e+04 1.199e+04 4.681e+03 7.309e+03 1.113e+05 1.199e+04 1.113e+05 7.309e+03 10.0000 1.541e+05 1.916e+05 6.410e+04 3.998e+04 2.412e+04 3.742e+05 6.410e+04 3.742e+05 2.412e+04