# File for Mc302, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:23:38 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 1.000e+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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.007e+00 1.005e+00 0.2000 1.045e+00 1.266e-02 1.047e+00 9.000e-03 1.031e+00 1.056e+00 1.056e+00 1.047e+00 1.031e+00 0.2500 1.144e+00 4.562e-02 1.153e+00 3.200e-02 1.095e+00 1.185e+00 1.185e+00 1.153e+00 1.095e+00 0.3000 1.328e+00 1.115e-01 1.349e+00 7.800e-02 1.207e+00 1.427e+00 1.427e+00 1.349e+00 1.207e+00 0.4000 1.988e+00 3.644e-01 2.049e+00 2.690e-01 1.597e+00 2.318e+00 2.318e+00 2.049e+00 1.597e+00 0.5000 3.064e+00 7.748e-01 3.173e+00 6.050e-01 2.240e+00 3.778e+00 3.778e+00 3.173e+00 2.240e+00 0.6000 4.566e+00 1.316e+00 4.711e+00 1.092e+00 3.184e+00 5.803e+00 5.803e+00 4.711e+00 3.184e+00 0.7000 6.513e+00 1.947e+00 6.650e+00 1.737e+00 4.501e+00 8.387e+00 8.387e+00 6.650e+00 4.501e+00 0.8000 8.940e+00 2.627e+00 8.993e+00 2.547e+00 6.286e+00 1.154e+01 1.154e+01 8.993e+00 6.286e+00 0.9000 1.190e+01 3.306e+00 1.176e+01 3.087e+00 8.673e+00 1.528e+01 1.528e+01 1.176e+01 8.673e+00 1.0000 1.549e+01 3.936e+00 1.497e+01 3.130e+00 1.184e+01 1.966e+01 1.966e+01 1.497e+01 1.184e+01 1.5000 4.844e+01 7.510e+00 5.070e+01 3.860e+00 4.006e+01 5.456e+01 5.456e+01 4.006e+01 5.070e+01 2.0000 1.448e+02 5.523e+01 1.339e+02 3.814e+01 9.576e+01 2.046e+02 1.339e+02 9.576e+01 2.046e+02 2.5000 4.837e+02 2.974e+02 3.669e+02 1.045e+02 2.624e+02 8.218e+02 3.669e+02 2.624e+02 8.218e+02 3.0000 1.843e+03 1.256e+03 1.268e+03 2.902e+02 9.778e+02 3.283e+03 1.268e+03 9.778e+02 3.283e+03 3.5000 7.587e+03 4.547e+03 5.342e+03 7.420e+02 4.600e+03 1.282e+04 5.342e+03 4.600e+03 1.282e+04 4.0000 3.196e+04 1.408e+04 2.467e+04 1.660e+03 2.301e+04 4.819e+04 2.467e+04 2.301e+04 4.819e+04 5.0000 5.585e+05 2.456e+04 5.473e+05 5.700e+03 5.416e+05 5.867e+05 5.473e+05 5.416e+05 5.867e+05 6.0000 9.560e+06 3.282e+06 1.145e+07 1.000e+04 5.771e+06 1.146e+07 1.146e+07 1.145e+07 5.771e+06 7.0000 1.630e+08 1.012e+08 2.214e+08 0.000e+00 4.620e+07 2.214e+08 2.214e+08 2.214e+08 4.620e+07 8.0000 2.741e+09 2.108e+09 3.958e+09 0.000e+00 3.065e+08 3.958e+09 3.958e+09 3.958e+09 3.065e+08 9.0000 4.463e+10 3.716e+10 6.609e+10 0.000e+00 1.722e+09 6.609e+10 6.609e+10 6.609e+10 1.722e+09 10.0000 6.975e+11 5.968e+11 1.042e+12 0.000e+00 8.355e+09 1.042e+12 1.042e+12 1.042e+12 8.355e+09