# File for Eu190, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:52:40 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.2500 1.008e+00 2.000e-03 1.008e+00 2.000e-03 1.006e+00 1.010e+00 1.010e+00 1.006e+00 1.008e+00 0.3000 1.025e+00 6.506e-03 1.025e+00 6.000e-03 1.019e+00 1.032e+00 1.032e+00 1.019e+00 1.025e+00 0.4000 1.109e+00 3.802e-02 1.108e+00 3.600e-02 1.072e+00 1.148e+00 1.148e+00 1.072e+00 1.108e+00 0.5000 1.274e+00 1.120e-01 1.271e+00 1.080e-01 1.163e+00 1.387e+00 1.387e+00 1.163e+00 1.271e+00 0.6000 1.523e+00 2.385e-01 1.521e+00 2.360e-01 1.285e+00 1.762e+00 1.762e+00 1.285e+00 1.521e+00 0.7000 1.854e+00 4.235e-01 1.858e+00 4.170e-01 1.428e+00 2.275e+00 2.275e+00 1.428e+00 1.858e+00 0.8000 2.261e+00 6.672e-01 2.281e+00 6.370e-01 1.584e+00 2.918e+00 2.918e+00 1.584e+00 2.281e+00 0.9000 2.741e+00 9.688e-01 2.788e+00 8.980e-01 1.750e+00 3.686e+00 3.686e+00 1.750e+00 2.788e+00 1.0000 3.292e+00 1.328e+00 3.382e+00 1.191e+00 1.921e+00 4.573e+00 4.573e+00 1.921e+00 3.382e+00 1.5000 7.118e+00 3.985e+00 7.829e+00 2.871e+00 2.825e+00 1.070e+01 1.070e+01 2.825e+00 7.829e+00 2.0000 1.313e+01 8.296e+00 1.569e+01 4.160e+00 3.860e+00 1.985e+01 1.985e+01 3.860e+00 1.569e+01 2.5000 2.252e+01 1.511e+01 2.939e+01 3.590e+00 5.205e+00 3.298e+01 3.298e+01 5.205e+00 2.939e+01 3.0000 3.769e+01 2.650e+01 5.225e+01 1.460e+00 7.098e+00 5.371e+01 5.225e+01 7.098e+00 5.371e+01 3.5000 6.325e+01 4.695e+01 8.204e+01 1.586e+01 9.812e+00 9.790e+01 8.204e+01 9.812e+00 9.790e+01 4.0000 1.085e+02 8.553e+01 1.318e+02 4.810e+01 1.369e+01 1.799e+02 1.318e+02 1.369e+01 1.799e+02 5.0000 3.547e+02 3.054e+02 4.053e+02 2.263e+02 2.707e+01 6.316e+02 4.053e+02 2.707e+01 6.316e+02 6.0000 1.350e+03 1.163e+03 1.687e+03 6.200e+02 5.488e+01 2.307e+03 1.687e+03 5.488e+01 2.307e+03 7.0000 5.798e+03 4.922e+03 8.530e+03 2.180e+02 1.161e+02 8.748e+03 8.748e+03 1.161e+02 8.530e+03 8.0000 2.719e+04 2.523e+04 3.105e+04 1.922e+04 2.622e+02 5.027e+04 5.027e+04 2.622e+02 3.105e+04 9.0000 1.374e+05 1.527e+05 1.093e+05 1.087e+05 6.441e+02 3.022e+05 3.022e+05 6.441e+02 1.093e+05 10.0000 7.438e+05 9.855e+05 3.676e+05 3.659e+05 1.743e+03 1.862e+06 1.862e+06 1.743e+03 3.676e+05