# File for Sm124, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:10:53 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 1.000e+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 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.4000 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.018e+00 1.020e+00 1.017e+00 0.5000 1.063e+00 5.859e-03 1.061e+00 2.000e-03 1.059e+00 1.070e+00 1.061e+00 1.070e+00 1.059e+00 0.6000 1.145e+00 1.758e-02 1.138e+00 6.000e-03 1.132e+00 1.165e+00 1.138e+00 1.165e+00 1.132e+00 0.7000 1.264e+00 3.687e-02 1.249e+00 1.200e-02 1.237e+00 1.306e+00 1.249e+00 1.306e+00 1.237e+00 0.8000 1.416e+00 6.636e-02 1.389e+00 2.100e-02 1.368e+00 1.492e+00 1.389e+00 1.492e+00 1.368e+00 0.9000 1.595e+00 1.068e-01 1.552e+00 3.500e-02 1.517e+00 1.717e+00 1.552e+00 1.717e+00 1.517e+00 1.0000 1.796e+00 1.575e-01 1.732e+00 5.200e-02 1.680e+00 1.975e+00 1.732e+00 1.975e+00 1.680e+00 1.5000 2.972e+00 5.551e-01 2.756e+00 1.980e-01 2.558e+00 3.603e+00 2.756e+00 3.603e+00 2.558e+00 2.0000 4.257e+00 1.160e+00 3.823e+00 4.460e-01 3.377e+00 5.572e+00 3.823e+00 5.572e+00 3.377e+00 2.5000 5.613e+00 1.997e+00 4.882e+00 7.970e-01 4.085e+00 7.873e+00 4.882e+00 7.873e+00 4.085e+00 3.0000 7.139e+00 3.198e+00 5.959e+00 1.260e+00 4.699e+00 1.076e+01 5.959e+00 1.076e+01 4.699e+00 3.5000 9.017e+00 4.998e+00 7.101e+00 1.841e+00 5.260e+00 1.469e+01 7.101e+00 1.469e+01 5.260e+00 4.0000 1.152e+01 7.766e+00 8.368e+00 2.538e+00 5.830e+00 2.037e+01 8.368e+00 2.037e+01 5.830e+00 5.0000 2.021e+01 1.859e+01 1.163e+01 4.166e+00 7.464e+00 4.155e+01 1.163e+01 4.155e+01 7.464e+00 6.0000 4.006e+01 4.475e+01 1.703e+01 5.510e+00 1.152e+01 9.164e+01 1.703e+01 9.164e+01 1.152e+01 7.0000 8.960e+01 1.103e+02 2.830e+01 4.710e+00 2.359e+01 2.169e+02 2.830e+01 2.169e+02 2.359e+01 8.0000 2.209e+02 2.796e+02 6.000e+01 1.020e+00 5.898e+01 5.437e+02 5.898e+01 5.437e+02 6.000e+01 9.0000 5.806e+02 7.200e+02 1.672e+02 4.500e+00 1.627e+02 1.412e+03 1.627e+02 1.412e+03 1.672e+02 10.0000 1.581e+03 1.844e+03 5.597e+02 8.640e+01 4.733e+02 3.709e+03 5.597e+02 3.709e+03 4.733e+02