# File for Pa274, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:54:01 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 3.786e-03 1.016e+00 1.000e-03 1.015e+00 1.022e+00 1.022e+00 1.015e+00 1.016e+00 0.2500 1.058e+00 1.531e-02 1.052e+00 6.000e-03 1.046e+00 1.075e+00 1.075e+00 1.046e+00 1.052e+00 0.3000 1.129e+00 4.102e-02 1.113e+00 1.400e-02 1.099e+00 1.176e+00 1.176e+00 1.099e+00 1.113e+00 0.4000 1.373e+00 1.491e-01 1.315e+00 5.400e-02 1.261e+00 1.542e+00 1.542e+00 1.261e+00 1.315e+00 0.5000 1.737e+00 3.417e-01 1.610e+00 1.330e-01 1.477e+00 2.124e+00 2.124e+00 1.477e+00 1.610e+00 0.6000 2.206e+00 6.173e-01 1.985e+00 2.560e-01 1.729e+00 2.903e+00 2.903e+00 1.729e+00 1.985e+00 0.7000 2.764e+00 9.704e-01 2.433e+00 4.300e-01 2.003e+00 3.857e+00 3.857e+00 2.003e+00 2.433e+00 0.8000 3.407e+00 1.394e+00 2.955e+00 6.600e-01 2.295e+00 4.970e+00 4.970e+00 2.295e+00 2.955e+00 0.9000 4.129e+00 1.883e+00 3.554e+00 9.530e-01 2.601e+00 6.232e+00 6.232e+00 2.601e+00 3.554e+00 1.0000 4.931e+00 2.434e+00 4.236e+00 1.315e+00 2.921e+00 7.637e+00 7.637e+00 2.921e+00 4.236e+00 1.5000 1.029e+01 6.097e+00 9.269e+00 4.504e+00 4.765e+00 1.683e+01 1.683e+01 4.765e+00 9.269e+00 2.0000 1.874e+01 1.160e+01 1.861e+01 1.140e+01 7.212e+00 3.041e+01 3.041e+01 7.212e+00 1.861e+01 2.5000 3.256e+01 2.027e+01 3.620e+01 1.456e+01 1.071e+01 5.076e+01 5.076e+01 1.071e+01 3.620e+01 3.0000 5.649e+01 3.562e+01 7.024e+01 1.294e+01 1.604e+01 8.318e+01 8.318e+01 1.604e+01 7.024e+01 3.5000 1.010e+02 6.616e+01 1.381e+02 2.100e+00 2.458e+01 1.402e+02 1.402e+02 2.458e+01 1.381e+02 4.0000 1.901e+02 1.314e+02 2.541e+02 2.320e+01 3.897e+01 2.773e+02 2.541e+02 3.897e+01 2.773e+02 5.0000 8.329e+02 6.246e+02 1.188e+03 1.100e+01 1.117e+02 1.199e+03 1.188e+03 1.117e+02 1.199e+03 6.0000 4.882e+03 4.190e+03 5.597e+03 3.072e+03 3.804e+02 8.669e+03 8.669e+03 3.804e+02 5.597e+03 7.0000 3.657e+04 4.068e+04 2.716e+04 2.574e+04 1.420e+03 8.113e+04 8.113e+04 1.420e+03 2.716e+04 8.0000 3.354e+05 4.661e+05 1.323e+05 1.270e+05 5.280e+03 8.686e+05 8.686e+05 5.280e+03 1.323e+05 9.0000 3.623e+06 5.722e+06 6.292e+05 6.107e+05 1.850e+04 1.022e+07 1.022e+07 1.850e+04 6.292e+05 10.0000 4.404e+07 7.376e+07 2.869e+06 2.809e+06 6.029e+04 1.292e+08 1.292e+08 6.029e+04 2.869e+06