# File for Sm176, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:32:03 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.309e-03 1.025e+00 0.000e+00 1.025e+00 1.029e+00 1.025e+00 1.029e+00 1.025e+00 0.4000 1.114e+00 1.242e-02 1.107e+00 1.000e-03 1.106e+00 1.128e+00 1.107e+00 1.128e+00 1.106e+00 0.5000 1.277e+00 3.900e-02 1.256e+00 3.000e-03 1.253e+00 1.322e+00 1.256e+00 1.322e+00 1.253e+00 0.6000 1.506e+00 8.758e-02 1.460e+00 9.000e-03 1.451e+00 1.607e+00 1.460e+00 1.607e+00 1.451e+00 0.7000 1.785e+00 1.596e-01 1.702e+00 1.800e-02 1.684e+00 1.969e+00 1.702e+00 1.969e+00 1.684e+00 0.8000 2.100e+00 2.562e-01 1.967e+00 3.000e-02 1.937e+00 2.395e+00 1.967e+00 2.395e+00 1.937e+00 0.9000 2.439e+00 3.751e-01 2.245e+00 4.500e-02 2.200e+00 2.871e+00 2.245e+00 2.871e+00 2.200e+00 1.0000 2.794e+00 5.161e-01 2.531e+00 6.800e-02 2.463e+00 3.389e+00 2.531e+00 3.389e+00 2.463e+00 1.5000 4.722e+00 1.547e+00 3.964e+00 2.650e-01 3.699e+00 6.502e+00 3.964e+00 6.502e+00 3.699e+00 2.0000 6.954e+00 3.270e+00 5.411e+00 6.710e-01 4.740e+00 1.071e+01 5.411e+00 1.071e+01 4.740e+00 2.5000 9.921e+00 6.204e+00 7.053e+00 1.384e+00 5.669e+00 1.704e+01 7.053e+00 1.704e+01 5.669e+00 3.0000 1.451e+01 1.121e+01 9.260e+00 2.380e+00 6.880e+00 2.738e+01 9.260e+00 2.738e+01 6.880e+00 3.5000 2.266e+01 1.944e+01 1.289e+01 2.850e+00 1.004e+01 4.504e+01 1.289e+01 4.504e+01 1.004e+01 4.0000 3.934e+01 3.183e+01 2.144e+01 9.600e-01 2.048e+01 7.609e+01 2.048e+01 7.609e+01 2.144e+01 5.0000 1.800e+02 7.022e+01 1.970e+02 4.310e+01 1.028e+02 2.401e+02 1.028e+02 2.401e+02 1.970e+02 6.0000 1.212e+03 4.805e+02 9.854e+02 9.860e+01 8.868e+02 1.764e+03 9.854e+02 8.868e+02 1.764e+03 7.0000 8.704e+03 4.543e+03 9.956e+03 2.534e+03 3.667e+03 1.249e+04 9.956e+03 3.667e+03 1.249e+04 8.0000 5.919e+04 3.894e+04 7.195e+04 1.820e+04 1.548e+04 9.015e+04 9.015e+04 1.548e+04 7.195e+04 9.0000 3.807e+05 3.348e+05 3.490e+05 2.862e+05 6.282e+04 7.302e+05 7.302e+05 6.282e+04 3.490e+05 10.0000 2.367e+06 2.693e+06 1.464e+06 1.223e+06 2.410e+05 5.395e+06 5.395e+06 2.410e+05 1.464e+06