# File for U244, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:05:40 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 1.002e+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 0.2000 1.017e+00 1.732e-03 1.016e+00 0.000e+00 1.016e+00 1.019e+00 1.016e+00 1.019e+00 1.016e+00 0.2500 1.059e+00 8.660e-03 1.054e+00 0.000e+00 1.054e+00 1.069e+00 1.054e+00 1.069e+00 1.054e+00 0.3000 1.139e+00 2.483e-02 1.125e+00 0.000e+00 1.125e+00 1.168e+00 1.125e+00 1.168e+00 1.125e+00 0.4000 1.415e+00 1.062e-01 1.354e+00 0.000e+00 1.354e+00 1.538e+00 1.354e+00 1.538e+00 1.354e+00 0.5000 1.822e+00 2.734e-01 1.665e+00 1.000e-03 1.664e+00 2.138e+00 1.665e+00 2.138e+00 1.664e+00 0.6000 2.328e+00 5.390e-01 2.018e+00 3.000e-03 2.015e+00 2.950e+00 2.018e+00 2.950e+00 2.015e+00 0.7000 2.908e+00 9.119e-01 2.386e+00 9.000e-03 2.377e+00 3.961e+00 2.386e+00 3.961e+00 2.377e+00 0.8000 3.551e+00 1.396e+00 2.755e+00 1.900e-02 2.736e+00 5.163e+00 2.755e+00 5.163e+00 2.736e+00 0.9000 4.251e+00 1.992e+00 3.118e+00 3.400e-02 3.084e+00 6.551e+00 3.118e+00 6.551e+00 3.084e+00 1.0000 5.005e+00 2.704e+00 3.471e+00 5.500e-02 3.416e+00 8.127e+00 3.471e+00 8.127e+00 3.416e+00 1.5000 9.671e+00 8.107e+00 5.139e+00 2.960e-01 4.843e+00 1.903e+01 5.139e+00 1.903e+01 4.843e+00 2.0000 1.645e+01 1.732e+01 6.908e+00 9.120e-01 5.996e+00 3.644e+01 6.908e+00 3.644e+01 5.996e+00 2.5000 2.734e+01 3.266e+01 9.462e+00 1.942e+00 7.520e+00 6.504e+01 9.462e+00 6.504e+01 7.520e+00 3.0000 4.833e+01 5.878e+01 1.495e+01 1.110e+00 1.384e+01 1.162e+02 1.495e+01 1.162e+02 1.384e+01 3.5000 1.009e+02 1.020e+02 5.099e+01 1.750e+01 3.349e+01 2.183e+02 3.349e+01 2.183e+02 5.099e+01 4.0000 2.704e+02 1.644e+02 2.460e+02 1.264e+02 1.196e+02 4.457e+02 1.196e+02 4.457e+02 2.460e+02 5.0000 3.308e+03 1.226e+03 2.774e+03 3.340e+02 2.440e+03 4.711e+03 2.774e+03 2.440e+03 4.711e+03 6.0000 4.588e+04 2.588e+04 6.061e+04 4.200e+02 1.600e+04 6.103e+04 6.061e+04 1.600e+04 6.103e+04 7.0000 5.882e+05 4.949e+05 5.782e+05 4.799e+05 9.827e+04 1.088e+06 1.088e+06 9.827e+04 5.782e+05 8.0000 7.148e+06 8.449e+06 4.268e+06 3.752e+06 5.155e+05 1.666e+07 1.666e+07 5.155e+05 4.268e+06 9.0000 8.454e+07 1.227e+08 2.568e+07 2.334e+07 2.337e+06 2.256e+08 2.256e+08 2.337e+06 2.568e+07 10.0000 9.727e+08 1.565e+09 1.303e+08 1.206e+08 9.670e+06 2.778e+09 2.778e+09 9.670e+06 1.303e+08