# File for Ag157, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:09:27 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 1.000e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.4000 1.045e+00 6.083e-03 1.048e+00 1.000e-03 1.038e+00 1.049e+00 1.049e+00 1.048e+00 1.038e+00 0.5000 1.124e+00 2.081e-02 1.135e+00 2.000e-03 1.100e+00 1.137e+00 1.137e+00 1.135e+00 1.100e+00 0.6000 1.249e+00 4.974e-02 1.275e+00 6.000e-03 1.192e+00 1.281e+00 1.281e+00 1.275e+00 1.192e+00 0.7000 1.418e+00 9.635e-02 1.467e+00 1.300e-02 1.307e+00 1.480e+00 1.480e+00 1.467e+00 1.307e+00 0.8000 1.624e+00 1.624e-01 1.706e+00 2.300e-02 1.437e+00 1.729e+00 1.729e+00 1.706e+00 1.437e+00 0.9000 1.863e+00 2.504e-01 1.989e+00 3.700e-02 1.575e+00 2.026e+00 2.026e+00 1.989e+00 1.575e+00 1.0000 2.133e+00 3.591e-01 2.312e+00 5.600e-02 1.720e+00 2.368e+00 2.368e+00 2.312e+00 1.720e+00 1.5000 3.923e+00 1.248e+00 4.518e+00 2.440e-01 2.489e+00 4.762e+00 4.762e+00 4.518e+00 2.489e+00 2.0000 6.824e+00 2.583e+00 7.957e+00 6.900e-01 3.868e+00 8.647e+00 8.647e+00 7.957e+00 3.868e+00 2.5000 1.286e+01 3.111e+00 1.382e+01 1.550e+00 9.377e+00 1.537e+01 1.537e+01 1.382e+01 9.377e+00 3.0000 2.981e+01 4.243e+00 2.900e+01 2.970e+00 2.603e+01 3.440e+01 2.900e+01 2.603e+01 3.440e+01 3.5000 8.639e+01 4.390e+01 6.362e+01 5.070e+00 5.855e+01 1.370e+02 6.362e+01 5.855e+01 1.370e+02 4.0000 2.823e+02 1.993e+02 1.712e+02 7.900e+00 1.633e+02 5.124e+02 1.712e+02 1.633e+02 5.124e+02 5.0000 3.048e+03 2.139e+03 1.821e+03 1.600e+01 1.805e+03 5.517e+03 1.821e+03 1.805e+03 5.517e+03 6.0000 2.779e+04 1.359e+04 1.996e+04 2.000e+01 1.994e+04 4.348e+04 1.996e+04 1.994e+04 4.348e+04 7.0000 2.131e+05 4.518e+04 1.871e+05 1.000e+02 1.870e+05 2.653e+05 1.871e+05 1.870e+05 2.653e+05 8.0000 1.434e+06 1.054e+05 1.494e+06 1.000e+03 1.312e+06 1.495e+06 1.495e+06 1.494e+06 1.312e+06 9.0000 8.763e+06 2.869e+06 1.042e+07 0.000e+00 5.450e+06 1.042e+07 1.042e+07 1.042e+07 5.450e+06 10.0000 4.979e+07 2.618e+07 6.491e+07 0.000e+00 1.956e+07 6.491e+07 6.491e+07 6.491e+07 1.956e+07