# File for Mt321, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:22:24 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 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.2000 1.049e+00 8.327e-03 1.046e+00 4.000e-03 1.042e+00 1.058e+00 1.046e+00 1.058e+00 1.042e+00 0.2500 1.132e+00 3.037e-02 1.124e+00 1.700e-02 1.107e+00 1.166e+00 1.124e+00 1.166e+00 1.107e+00 0.3000 1.264e+00 7.586e-02 1.242e+00 4.100e-02 1.201e+00 1.348e+00 1.242e+00 1.348e+00 1.201e+00 0.4000 1.652e+00 2.552e-01 1.576e+00 1.320e-01 1.444e+00 1.937e+00 1.576e+00 1.937e+00 1.444e+00 0.5000 2.178e+00 5.689e-01 2.004e+00 2.870e-01 1.717e+00 2.814e+00 2.004e+00 2.814e+00 1.717e+00 0.6000 2.814e+00 1.022e+00 2.495e+00 5.050e-01 1.990e+00 3.957e+00 2.495e+00 3.957e+00 1.990e+00 0.7000 3.544e+00 1.609e+00 3.036e+00 7.860e-01 2.250e+00 5.346e+00 3.036e+00 5.346e+00 2.250e+00 0.8000 4.360e+00 2.326e+00 3.620e+00 1.127e+00 2.493e+00 6.966e+00 3.620e+00 6.966e+00 2.493e+00 0.9000 5.258e+00 3.167e+00 4.250e+00 1.532e+00 2.718e+00 8.806e+00 4.250e+00 8.806e+00 2.718e+00 1.0000 6.239e+00 4.125e+00 4.928e+00 2.000e+00 2.928e+00 1.086e+01 4.928e+00 1.086e+01 2.928e+00 1.5000 1.266e+01 1.074e+01 9.358e+00 5.398e+00 3.960e+00 2.467e+01 9.358e+00 2.467e+01 3.960e+00 2.0000 2.429e+01 2.173e+01 1.716e+01 1.014e+01 7.022e+00 4.869e+01 1.716e+01 4.869e+01 7.022e+00 2.5000 5.428e+01 4.329e+01 3.468e+01 1.042e+01 2.426e+01 1.039e+02 3.468e+01 1.039e+02 2.426e+01 3.0000 1.552e+02 9.313e+01 1.137e+02 2.360e+01 9.010e+01 2.619e+02 9.010e+01 2.619e+02 1.137e+02 3.5000 5.358e+02 2.108e+02 5.273e+02 1.979e+02 3.294e+02 7.507e+02 3.294e+02 7.507e+02 5.273e+02 4.0000 2.026e+03 4.319e+02 2.273e+03 4.000e+00 1.527e+03 2.277e+03 1.527e+03 2.277e+03 2.273e+03 5.0000 3.144e+04 9.294e+03 3.407e+04 5.060e+03 2.111e+04 3.913e+04 3.913e+04 2.111e+04 3.407e+04 6.0000 5.136e+05 4.003e+05 3.984e+05 2.149e+05 1.835e+05 9.589e+05 9.589e+05 1.835e+05 3.984e+05 7.0000 9.035e+06 1.114e+07 3.760e+06 2.246e+06 1.514e+06 2.183e+07 2.183e+07 1.514e+06 3.760e+06 8.0000 1.704e+08 2.592e+08 2.939e+07 1.707e+07 1.232e+07 4.695e+08 4.695e+08 1.232e+07 2.939e+07 9.0000 3.324e+09 5.501e+09 1.945e+08 9.290e+07 1.016e+08 9.676e+09 9.676e+09 1.016e+08 1.945e+08 10.0000 6.502e+10 1.109e+11 1.112e+09 2.533e+08 8.587e+08 1.931e+11 1.931e+11 8.587e+08 1.112e+09