# File for Rn232, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:42:43 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 1.001e+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 0.2000 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2500 1.045e+00 4.619e-03 1.042e+00 0.000e+00 1.042e+00 1.050e+00 1.042e+00 1.050e+00 1.042e+00 0.3000 1.110e+00 1.501e-02 1.101e+00 0.000e+00 1.101e+00 1.127e+00 1.101e+00 1.127e+00 1.101e+00 0.4000 1.340e+00 6.669e-02 1.302e+00 1.000e-03 1.301e+00 1.417e+00 1.302e+00 1.417e+00 1.301e+00 0.5000 1.686e+00 1.755e-01 1.586e+00 2.000e-03 1.584e+00 1.889e+00 1.586e+00 1.889e+00 1.584e+00 0.6000 2.115e+00 3.505e-01 1.916e+00 6.000e-03 1.910e+00 2.520e+00 1.916e+00 2.520e+00 1.910e+00 0.7000 2.603e+00 5.941e-01 2.266e+00 1.200e-02 2.254e+00 3.289e+00 2.266e+00 3.289e+00 2.254e+00 0.8000 3.133e+00 9.059e-01 2.621e+00 2.200e-02 2.599e+00 4.179e+00 2.621e+00 4.179e+00 2.599e+00 0.9000 3.696e+00 1.284e+00 2.973e+00 3.700e-02 2.936e+00 5.178e+00 2.973e+00 5.178e+00 2.936e+00 1.0000 4.287e+00 1.727e+00 3.319e+00 5.900e-02 3.260e+00 6.281e+00 3.319e+00 6.281e+00 3.260e+00 1.5000 7.659e+00 4.931e+00 4.959e+00 2.920e-01 4.667e+00 1.335e+01 4.959e+00 1.335e+01 4.667e+00 2.0000 1.209e+01 1.014e+01 6.675e+00 8.700e-01 5.805e+00 2.378e+01 6.675e+00 2.378e+01 5.805e+00 2.5000 1.881e+01 1.857e+01 9.038e+00 1.878e+00 7.160e+00 4.022e+01 9.038e+00 4.022e+01 7.160e+00 3.0000 3.142e+01 3.230e+01 1.368e+01 1.800e+00 1.188e+01 6.870e+01 1.368e+01 6.870e+01 1.188e+01 3.5000 6.292e+01 5.255e+01 3.792e+01 1.039e+01 2.753e+01 1.233e+02 2.753e+01 1.233e+02 3.792e+01 4.0000 1.651e+02 7.717e+01 1.703e+02 6.920e+01 8.542e+01 2.395e+02 8.542e+01 2.395e+02 1.703e+02 5.0000 1.978e+03 9.737e+02 1.678e+03 4.890e+02 1.189e+03 3.066e+03 1.678e+03 1.189e+03 3.066e+03 6.0000 2.629e+04 1.652e+04 3.349e+04 4.500e+03 7.400e+03 3.799e+04 3.349e+04 7.400e+03 3.799e+04 7.0000 3.150e+05 2.555e+05 3.458e+05 2.079e+05 4.543e+04 5.537e+05 5.537e+05 4.543e+04 3.458e+05 8.0000 3.502e+06 3.881e+06 2.462e+06 2.215e+06 2.472e+05 7.798e+06 7.798e+06 2.472e+05 2.462e+06 9.0000 3.750e+07 5.193e+07 1.433e+07 1.313e+07 1.196e+06 9.698e+07 9.698e+07 1.196e+06 1.433e+07 10.0000 3.903e+08 6.112e+08 7.051e+07 6.510e+07 5.407e+06 1.095e+09 1.095e+09 5.407e+06 7.051e+07