# File for Ds293, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:20:32 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.035e+00 1.217e-02 1.029e+00 2.000e-03 1.027e+00 1.049e+00 1.029e+00 1.049e+00 1.027e+00 0.2500 1.107e+00 4.866e-02 1.083e+00 8.000e-03 1.075e+00 1.163e+00 1.083e+00 1.163e+00 1.075e+00 0.3000 1.233e+00 1.260e-01 1.171e+00 2.100e-02 1.150e+00 1.378e+00 1.171e+00 1.378e+00 1.150e+00 0.4000 1.657e+00 4.530e-01 1.433e+00 7.400e-02 1.359e+00 2.178e+00 1.433e+00 2.178e+00 1.359e+00 0.5000 2.299e+00 1.051e+00 1.780e+00 1.720e-01 1.608e+00 3.509e+00 1.780e+00 3.509e+00 1.608e+00 0.6000 3.142e+00 1.939e+00 2.185e+00 3.170e-01 1.868e+00 5.374e+00 2.185e+00 5.374e+00 1.868e+00 0.7000 4.176e+00 3.121e+00 2.637e+00 5.130e-01 2.124e+00 7.768e+00 2.637e+00 7.768e+00 2.124e+00 0.8000 5.393e+00 4.595e+00 3.131e+00 7.630e-01 2.368e+00 1.068e+01 3.131e+00 1.068e+01 2.368e+00 0.9000 6.797e+00 6.365e+00 3.670e+00 1.070e+00 2.600e+00 1.412e+01 3.670e+00 1.412e+01 2.600e+00 1.0000 8.395e+00 8.436e+00 4.263e+00 1.442e+00 2.821e+00 1.810e+01 4.263e+00 1.810e+01 2.821e+00 1.5000 2.001e+01 2.359e+01 8.557e+00 4.235e+00 4.322e+00 4.714e+01 8.557e+00 4.714e+01 4.322e+00 2.0000 4.432e+01 4.610e+01 1.913e+01 2.830e+00 1.630e+01 9.753e+01 1.913e+01 9.753e+01 1.630e+01 2.5000 1.292e+02 6.106e+01 1.371e+02 4.880e+01 6.455e+01 1.859e+02 6.455e+01 1.859e+02 1.371e+02 3.0000 6.020e+02 4.202e+02 3.706e+02 2.220e+01 3.484e+02 1.087e+03 3.706e+02 3.484e+02 1.087e+03 3.5000 3.507e+03 3.338e+03 2.667e+03 1.998e+03 6.690e+02 7.184e+03 2.667e+03 6.690e+02 7.184e+03 4.0000 2.028e+04 1.956e+04 1.904e+04 1.768e+04 1.361e+03 4.043e+04 1.904e+04 1.361e+03 4.043e+04 5.0000 5.514e+05 4.731e+05 7.832e+05 8.070e+04 7.043e+03 8.639e+05 7.832e+05 7.043e+03 8.639e+05 6.0000 1.224e+07 1.227e+07 1.209e+07 1.205e+07 4.225e+04 2.458e+07 2.458e+07 4.225e+04 1.209e+07 7.0000 2.470e+08 3.286e+08 1.209e+08 1.207e+08 2.361e+05 6.200e+08 6.200e+08 2.361e+05 1.209e+08 8.0000 4.681e+09 7.323e+09 9.223e+08 9.212e+08 1.150e+06 1.312e+10 1.312e+10 1.150e+06 9.223e+08 9.0000 8.215e+10 1.374e+11 5.635e+09 5.630e+09 5.128e+06 2.408e+11 2.408e+11 5.128e+06 5.635e+09 10.0000 1.323e+12 2.267e+12 2.865e+10 2.863e+10 2.375e+07 3.940e+12 3.940e+12 2.375e+07 2.865e+10