# File for Cn300, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:16:09 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.049e+00 5.774e-04 1.049e+00 0.000e+00 1.049e+00 1.050e+00 1.049e+00 1.049e+00 1.050e+00 0.2500 1.137e+00 1.155e-03 1.136e+00 0.000e+00 1.136e+00 1.138e+00 1.136e+00 1.136e+00 1.138e+00 0.3000 1.268e+00 3.464e-03 1.266e+00 0.000e+00 1.266e+00 1.272e+00 1.266e+00 1.266e+00 1.272e+00 0.4000 1.626e+00 1.155e-02 1.619e+00 0.000e+00 1.619e+00 1.639e+00 1.619e+00 1.619e+00 1.639e+00 0.5000 2.045e+00 2.309e-02 2.032e+00 0.000e+00 2.032e+00 2.072e+00 2.032e+00 2.032e+00 2.072e+00 0.6000 2.476e+00 3.810e-02 2.454e+00 0.000e+00 2.454e+00 2.520e+00 2.454e+00 2.454e+00 2.520e+00 0.7000 2.896e+00 5.572e-02 2.864e+00 1.000e-03 2.863e+00 2.960e+00 2.863e+00 2.864e+00 2.960e+00 0.8000 3.294e+00 7.361e-02 3.252e+00 1.000e-03 3.251e+00 3.379e+00 3.251e+00 3.252e+00 3.379e+00 0.9000 3.669e+00 9.122e-02 3.616e+00 0.000e+00 3.616e+00 3.774e+00 3.616e+00 3.616e+00 3.774e+00 1.0000 4.022e+00 1.068e-01 3.960e+00 0.000e+00 3.960e+00 4.145e+00 3.960e+00 3.960e+00 4.145e+00 1.5000 5.567e+00 1.192e-01 5.499e+00 1.000e-03 5.498e+00 5.705e+00 5.498e+00 5.499e+00 5.705e+00 2.0000 7.307e+00 3.609e-02 7.327e+00 1.000e-03 7.265e+00 7.328e+00 7.327e+00 7.328e+00 7.265e+00 2.5000 1.356e+01 2.073e+00 1.236e+01 0.000e+00 1.236e+01 1.595e+01 1.236e+01 1.236e+01 1.595e+01 3.0000 6.903e+01 3.851e+01 4.680e+01 0.000e+00 4.680e+01 1.135e+02 4.680e+01 4.680e+01 1.135e+02 3.5000 5.698e+02 3.509e+02 3.672e+02 0.000e+00 3.672e+02 9.750e+02 3.672e+02 3.672e+02 9.750e+02 4.0000 4.452e+03 2.175e+03 3.196e+03 0.000e+00 3.196e+03 6.964e+03 3.196e+03 3.196e+03 6.964e+03 5.0000 1.918e+05 1.663e+04 1.822e+05 0.000e+00 1.822e+05 2.110e+05 1.822e+05 1.822e+05 2.110e+05 6.0000 6.061e+06 1.977e+06 7.202e+06 0.000e+00 3.778e+06 7.202e+06 7.202e+06 7.202e+06 3.778e+06 7.0000 1.603e+08 9.925e+07 2.176e+08 0.000e+00 4.569e+07 2.176e+08 2.176e+08 2.176e+08 4.569e+07 8.0000 3.715e+09 2.865e+09 5.369e+09 0.000e+00 4.068e+08 5.369e+09 5.369e+09 5.369e+09 4.068e+08 9.0000 7.648e+10 6.378e+10 1.133e+11 0.000e+00 2.834e+09 1.133e+11 1.133e+11 1.133e+11 2.834e+09 10.0000 1.415e+12 1.212e+12 2.115e+12 0.000e+00 1.616e+10 2.115e+12 2.115e+12 2.115e+12 1.616e+10