# File for Fr220, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:41:10 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.0500 1.592e+00 2.719e-16 1.592e+00 0.000e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 0.1000 2.752e+00 5.439e-16 2.752e+00 0.000e+00 2.752e+00 2.752e+00 2.752e+00 2.752e+00 2.752e+00 0.1500 3.747e+00 0.000e+00 3.747e+00 0.000e+00 3.747e+00 3.747e+00 3.747e+00 3.747e+00 3.747e+00 0.2000 4.601e+00 0.000e+00 4.601e+00 0.000e+00 4.601e+00 4.601e+00 4.601e+00 4.601e+00 4.601e+00 0.2500 5.364e+00 0.000e+00 5.364e+00 0.000e+00 5.364e+00 5.364e+00 5.364e+00 5.364e+00 5.364e+00 0.3000 6.062e+00 0.000e+00 6.062e+00 0.000e+00 6.062e+00 6.062e+00 6.062e+00 6.062e+00 6.062e+00 0.4000 7.323e+00 0.000e+00 7.323e+00 0.000e+00 7.323e+00 7.323e+00 7.323e+00 7.323e+00 7.323e+00 0.5000 8.481e+00 0.000e+00 8.481e+00 0.000e+00 8.481e+00 8.481e+00 8.481e+00 8.481e+00 8.481e+00 0.6000 9.598e+00 5.774e-04 9.598e+00 0.000e+00 9.598e+00 9.599e+00 9.598e+00 9.598e+00 9.599e+00 0.7000 1.072e+01 5.774e-03 1.072e+01 0.000e+00 1.071e+01 1.072e+01 1.071e+01 1.072e+01 1.072e+01 0.8000 1.187e+01 1.000e-02 1.187e+01 1.000e-02 1.186e+01 1.188e+01 1.186e+01 1.187e+01 1.188e+01 0.9000 1.307e+01 3.512e-02 1.307e+01 3.000e-02 1.304e+01 1.311e+01 1.304e+01 1.307e+01 1.311e+01 1.0000 1.435e+01 7.024e-02 1.434e+01 6.000e-02 1.428e+01 1.442e+01 1.428e+01 1.434e+01 1.442e+01 1.5000 2.259e+01 9.418e-01 2.231e+01 4.900e-01 2.182e+01 2.364e+01 2.182e+01 2.231e+01 2.364e+01 2.0000 3.662e+01 4.786e+00 3.465e+01 1.510e+00 3.314e+01 4.208e+01 3.314e+01 3.465e+01 4.208e+01 2.5000 6.306e+01 1.666e+01 5.461e+01 2.290e+00 5.232e+01 8.226e+01 5.232e+01 5.461e+01 8.226e+01 3.0000 1.168e+02 4.850e+01 8.956e+01 1.520e+00 8.804e+01 1.728e+02 8.956e+01 8.804e+01 1.728e+02 3.5000 2.333e+02 1.283e+02 1.729e+02 2.660e+01 1.463e+02 3.807e+02 1.729e+02 1.463e+02 3.807e+02 4.0000 4.992e+02 3.221e+02 3.822e+02 1.302e+02 2.520e+02 8.635e+02 3.822e+02 2.520e+02 8.635e+02 5.0000 2.653e+03 1.879e+03 2.535e+03 1.698e+03 8.365e+02 4.588e+03 2.535e+03 8.365e+02 4.588e+03 6.0000 1.572e+04 1.111e+04 2.010e+04 3.880e+03 3.095e+03 2.398e+04 2.010e+04 3.095e+03 2.398e+04 7.0000 9.863e+04 7.896e+04 1.183e+05 4.760e+04 1.169e+04 1.659e+05 1.659e+05 1.169e+04 1.183e+05 8.0000 6.513e+05 6.720e+05 5.398e+05 4.978e+05 4.199e+04 1.372e+06 1.372e+06 4.199e+04 5.398e+05 9.0000 4.554e+06 5.904e+06 2.262e+06 2.123e+06 1.389e+05 1.126e+07 1.126e+07 1.389e+05 2.262e+06 10.0000 3.360e+07 5.046e+07 8.707e+06 8.285e+06 4.223e+05 9.167e+07 9.167e+07 4.223e+05 8.707e+06