# File for Lv291, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:40:18 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.2500 1.027e+00 2.309e-03 1.028e+00 0.000e+00 1.024e+00 1.028e+00 1.028e+00 1.028e+00 1.024e+00 0.3000 1.055e+00 6.083e-03 1.058e+00 1.000e-03 1.048e+00 1.059e+00 1.059e+00 1.058e+00 1.048e+00 0.4000 1.140e+00 2.050e-02 1.151e+00 1.000e-03 1.116e+00 1.152e+00 1.152e+00 1.151e+00 1.116e+00 0.5000 1.250e+00 4.648e-02 1.276e+00 1.000e-03 1.196e+00 1.277e+00 1.277e+00 1.276e+00 1.196e+00 0.6000 1.376e+00 8.402e-02 1.423e+00 3.000e-03 1.279e+00 1.426e+00 1.426e+00 1.423e+00 1.279e+00 0.7000 1.513e+00 1.325e-01 1.587e+00 5.000e-03 1.360e+00 1.592e+00 1.592e+00 1.587e+00 1.360e+00 0.8000 1.659e+00 1.923e-01 1.766e+00 8.000e-03 1.437e+00 1.774e+00 1.774e+00 1.766e+00 1.437e+00 0.9000 1.812e+00 2.627e-01 1.959e+00 1.000e-02 1.509e+00 1.969e+00 1.969e+00 1.959e+00 1.509e+00 1.0000 1.974e+00 3.439e-01 2.166e+00 1.300e-02 1.577e+00 2.179e+00 2.179e+00 2.166e+00 1.577e+00 1.5000 2.951e+00 9.217e-01 3.462e+00 4.200e-02 1.887e+00 3.504e+00 3.504e+00 3.462e+00 1.887e+00 2.0000 4.531e+00 1.762e+00 5.496e+00 1.040e-01 2.497e+00 5.600e+00 5.600e+00 5.496e+00 2.497e+00 2.5000 7.922e+00 2.472e+00 9.223e+00 2.490e-01 5.071e+00 9.472e+00 9.472e+00 9.223e+00 5.071e+00 3.0000 1.751e+01 1.157e+00 1.784e+01 6.200e-01 1.622e+01 1.846e+01 1.846e+01 1.784e+01 1.622e+01 3.5000 5.032e+01 8.875e+00 4.602e+01 1.600e+00 4.442e+01 6.053e+01 4.602e+01 4.442e+01 6.053e+01 4.0000 1.740e+02 4.332e+01 1.510e+02 3.900e+00 1.471e+02 2.240e+02 1.510e+02 1.471e+02 2.240e+02 5.0000 2.545e+03 9.708e+01 2.498e+03 1.700e+01 2.481e+03 2.657e+03 2.498e+03 2.481e+03 2.657e+03 6.0000 3.883e+04 1.119e+04 4.526e+04 5.000e+01 2.591e+04 4.531e+04 4.531e+04 4.526e+04 2.591e+04 7.0000 5.964e+05 3.331e+05 7.887e+05 1.000e+02 2.118e+05 7.888e+05 7.888e+05 7.887e+05 2.118e+05 8.0000 9.272e+06 6.752e+06 1.317e+07 0.000e+00 1.476e+06 1.317e+07 1.317e+07 1.317e+07 1.476e+06 9.0000 1.452e+08 1.180e+08 2.133e+08 0.000e+00 8.898e+06 2.133e+08 2.133e+08 2.133e+08 8.898e+06 10.0000 2.265e+09 1.921e+09 3.374e+09 0.000e+00 4.709e+07 3.374e+09 3.374e+09 3.374e+09 4.709e+07