# File for Cn353, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:34:12 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 1.001e+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 0.1500 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.2000 1.067e+00 2.309e-03 1.068e+00 0.000e+00 1.064e+00 1.068e+00 1.068e+00 1.068e+00 1.064e+00 0.2500 1.161e+00 8.660e-03 1.166e+00 0.000e+00 1.151e+00 1.166e+00 1.166e+00 1.166e+00 1.151e+00 0.3000 1.292e+00 1.963e-02 1.303e+00 0.000e+00 1.269e+00 1.303e+00 1.303e+00 1.303e+00 1.269e+00 0.4000 1.626e+00 6.091e-02 1.661e+00 1.000e-03 1.556e+00 1.662e+00 1.661e+00 1.662e+00 1.556e+00 0.5000 2.013e+00 1.293e-01 2.088e+00 0.000e+00 1.864e+00 2.088e+00 2.088e+00 2.088e+00 1.864e+00 0.6000 2.425e+00 2.263e-01 2.556e+00 0.000e+00 2.164e+00 2.556e+00 2.556e+00 2.556e+00 2.164e+00 0.7000 2.854e+00 3.536e-01 3.058e+00 1.000e-03 2.446e+00 3.059e+00 3.058e+00 3.059e+00 2.446e+00 0.8000 3.300e+00 5.141e-01 3.596e+00 1.000e-03 2.706e+00 3.597e+00 3.596e+00 3.597e+00 2.706e+00 0.9000 3.768e+00 7.099e-01 4.177e+00 1.000e-03 2.948e+00 4.178e+00 4.177e+00 4.178e+00 2.948e+00 1.0000 4.268e+00 9.457e-01 4.814e+00 0.000e+00 3.176e+00 4.814e+00 4.814e+00 4.814e+00 3.176e+00 1.5000 8.047e+00 2.699e+00 9.603e+00 4.000e-03 4.930e+00 9.607e+00 9.603e+00 9.607e+00 4.930e+00 2.0000 2.303e+01 7.766e-01 2.347e+01 1.000e-02 2.213e+01 2.348e+01 2.347e+01 2.348e+01 2.213e+01 2.5000 1.353e+02 6.007e+01 1.007e+02 1.000e-01 1.006e+02 2.047e+02 1.006e+02 1.007e+02 2.047e+02 3.0000 1.059e+03 5.623e+02 7.341e+02 2.000e-01 7.339e+02 1.708e+03 7.339e+02 7.341e+02 1.708e+03 3.5000 8.074e+03 3.313e+03 6.162e+03 1.000e+00 6.161e+03 1.190e+04 6.161e+03 6.162e+03 1.190e+04 4.0000 5.691e+04 1.227e+04 4.982e+04 0.000e+00 4.982e+04 7.108e+04 4.982e+04 4.982e+04 7.108e+04 5.0000 2.355e+06 5.346e+05 2.664e+06 0.000e+00 1.738e+06 2.664e+06 2.664e+06 2.664e+06 1.738e+06 6.0000 8.480e+07 4.902e+07 1.131e+08 0.000e+00 2.820e+07 1.131e+08 1.131e+08 1.131e+08 2.820e+07 7.0000 2.783e+09 2.125e+09 4.010e+09 0.000e+00 3.291e+08 4.010e+09 4.010e+09 4.010e+09 3.291e+08 8.0000 8.311e+10 6.944e+10 1.232e+11 0.000e+00 2.933e+09 1.232e+11 1.232e+11 1.232e+11 2.933e+09 9.0000 2.257e+12 1.936e+12 3.375e+12 0.000e+00 2.091e+10 3.375e+12 3.375e+12 3.375e+12 2.091e+10 10.0000 5.635e+13 4.869e+13 8.446e+13 0.000e+00 1.237e+11 8.446e+13 8.446e+13 8.446e+13 1.237e+11