# File for Cn332, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:58:45 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 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.081e+00 1.155e-03 1.080e+00 0.000e+00 1.080e+00 1.082e+00 1.080e+00 1.080e+00 1.082e+00 0.2500 1.201e+00 2.309e-03 1.200e+00 0.000e+00 1.200e+00 1.204e+00 1.200e+00 1.200e+00 1.204e+00 0.3000 1.370e+00 5.774e-03 1.367e+00 0.000e+00 1.367e+00 1.377e+00 1.367e+00 1.367e+00 1.377e+00 0.4000 1.797e+00 1.674e-02 1.787e+00 0.000e+00 1.787e+00 1.816e+00 1.787e+00 1.787e+00 1.816e+00 0.5000 2.267e+00 3.320e-02 2.248e+00 1.000e-03 2.247e+00 2.305e+00 2.248e+00 2.247e+00 2.305e+00 0.6000 2.732e+00 5.456e-02 2.701e+00 1.000e-03 2.700e+00 2.795e+00 2.701e+00 2.700e+00 2.795e+00 0.7000 3.172e+00 7.766e-02 3.128e+00 1.000e-03 3.127e+00 3.262e+00 3.128e+00 3.127e+00 3.262e+00 0.8000 3.583e+00 1.025e-01 3.525e+00 3.000e-03 3.522e+00 3.701e+00 3.525e+00 3.522e+00 3.701e+00 0.9000 3.964e+00 1.267e-01 3.892e+00 3.000e-03 3.889e+00 4.110e+00 3.892e+00 3.889e+00 4.110e+00 1.0000 4.318e+00 1.493e-01 4.234e+00 5.000e-03 4.229e+00 4.490e+00 4.234e+00 4.229e+00 4.490e+00 1.5000 5.852e+00 1.931e-01 5.752e+00 2.200e-02 5.730e+00 6.075e+00 5.752e+00 5.730e+00 6.075e+00 2.0000 7.779e+00 1.416e-01 7.748e+00 9.200e-02 7.656e+00 7.934e+00 7.748e+00 7.656e+00 7.934e+00 2.5000 1.821e+01 4.738e+00 1.566e+01 3.600e-01 1.530e+01 2.368e+01 1.566e+01 1.530e+01 2.368e+01 3.0000 1.346e+02 7.451e+01 9.214e+01 1.190e+00 9.095e+01 2.206e+02 9.214e+01 9.095e+01 2.206e+02 3.5000 1.313e+03 6.544e+02 9.372e+02 3.200e+00 9.340e+02 2.069e+03 9.372e+02 9.340e+02 2.069e+03 4.0000 1.141e+04 3.691e+03 9.280e+03 7.000e+00 9.273e+03 1.567e+04 9.280e+03 9.273e+03 1.567e+04 5.0000 6.067e+05 6.911e+04 6.466e+05 0.000e+00 5.269e+05 6.466e+05 6.466e+05 6.466e+05 5.269e+05 6.0000 2.431e+07 1.207e+07 3.128e+07 0.000e+00 1.037e+07 3.128e+07 3.128e+07 3.128e+07 1.037e+07 7.0000 8.223e+08 5.936e+08 1.165e+09 0.000e+00 1.369e+08 1.165e+09 1.165e+09 1.165e+09 1.369e+08 8.0000 2.419e+10 1.980e+10 3.562e+10 0.000e+00 1.321e+09 3.562e+10 3.562e+10 3.562e+10 1.321e+09 9.0000 6.276e+11 5.349e+11 9.364e+11 0.000e+00 9.920e+09 9.364e+11 9.364e+11 9.364e+11 9.920e+09 10.0000 1.461e+13 1.260e+13 2.188e+13 0.000e+00 6.064e+10 2.188e+13 2.188e+13 2.188e+13 6.064e+10