# File for Fr222, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:51:11 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 1.005e+00 2.082e-03 1.004e+00 1.000e-03 1.003e+00 1.007e+00 1.007e+00 1.004e+00 1.003e+00 0.1500 1.032e+00 2.219e-02 1.026e+00 1.200e-02 1.014e+00 1.057e+00 1.057e+00 1.026e+00 1.014e+00 0.2000 1.094e+00 7.489e-02 1.072e+00 4.000e-02 1.032e+00 1.177e+00 1.177e+00 1.072e+00 1.032e+00 0.2500 1.187e+00 1.628e-01 1.142e+00 9.000e-02 1.052e+00 1.368e+00 1.368e+00 1.142e+00 1.052e+00 0.3000 1.311e+00 2.835e-01 1.234e+00 1.600e-01 1.074e+00 1.625e+00 1.625e+00 1.234e+00 1.074e+00 0.4000 1.634e+00 6.054e-01 1.475e+00 3.510e-01 1.124e+00 2.303e+00 2.303e+00 1.475e+00 1.124e+00 0.5000 2.043e+00 1.010e+00 1.784e+00 5.960e-01 1.188e+00 3.158e+00 3.158e+00 1.784e+00 1.188e+00 0.6000 2.529e+00 1.478e+00 2.154e+00 8.790e-01 1.275e+00 4.158e+00 4.158e+00 2.154e+00 1.275e+00 0.7000 3.087e+00 1.994e+00 2.582e+00 1.187e+00 1.395e+00 5.285e+00 5.285e+00 2.582e+00 1.395e+00 0.8000 3.719e+00 2.552e+00 3.067e+00 1.511e+00 1.556e+00 6.534e+00 6.534e+00 3.067e+00 1.556e+00 0.9000 4.427e+00 3.147e+00 3.608e+00 1.838e+00 1.770e+00 7.902e+00 7.902e+00 3.608e+00 1.770e+00 1.0000 5.215e+00 3.775e+00 4.206e+00 2.160e+00 2.046e+00 9.392e+00 9.392e+00 4.206e+00 2.046e+00 1.5000 1.069e+01 7.348e+00 8.178e+00 3.242e+00 4.936e+00 1.897e+01 1.897e+01 8.178e+00 4.936e+00 2.0000 2.032e+01 1.157e+01 1.433e+01 1.360e+00 1.297e+01 3.366e+01 3.366e+01 1.433e+01 1.297e+01 2.5000 3.875e+01 1.738e+01 3.426e+01 1.020e+01 2.406e+01 5.793e+01 5.793e+01 2.406e+01 3.426e+01 3.0000 7.781e+01 3.323e+01 9.015e+01 1.295e+01 4.018e+01 1.031e+02 1.031e+02 4.018e+01 9.015e+01 3.5000 1.686e+02 8.870e+01 2.011e+02 3.540e+01 6.826e+01 2.365e+02 2.011e+02 6.826e+01 2.365e+02 4.0000 3.943e+02 2.524e+02 4.469e+02 1.694e+02 1.197e+02 6.163e+02 4.469e+02 1.197e+02 6.163e+02 5.0000 2.517e+03 1.879e+03 3.113e+03 9.130e+02 4.131e+02 4.026e+03 3.113e+03 4.131e+02 4.026e+03 6.0000 1.754e+04 1.385e+04 2.422e+04 2.560e+03 1.613e+03 2.678e+04 2.678e+04 1.613e+03 2.422e+04 7.0000 1.253e+05 1.159e+05 1.314e+05 1.067e+05 6.526e+03 2.381e+05 2.381e+05 6.526e+03 1.314e+05 8.0000 9.167e+05 1.058e+06 6.388e+05 6.135e+05 2.529e+04 2.086e+06 2.086e+06 2.529e+04 6.388e+05 9.0000 6.910e+06 9.570e+06 2.790e+06 2.700e+06 9.032e+04 1.785e+07 1.785e+07 9.032e+04 2.790e+06 10.0000 5.354e+07 8.311e+07 1.101e+07 1.071e+07 2.954e+05 1.493e+08 1.493e+08 2.954e+05 1.101e+07