# File for No245, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:34:04 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 6.083e-03 1.011e+00 1.000e-03 1.010e+00 1.021e+00 1.011e+00 1.021e+00 1.010e+00 0.2500 1.053e+00 3.099e-02 1.038e+00 5.000e-03 1.033e+00 1.089e+00 1.038e+00 1.089e+00 1.033e+00 0.3000 1.136e+00 9.182e-02 1.091e+00 1.500e-02 1.076e+00 1.242e+00 1.091e+00 1.242e+00 1.076e+00 0.4000 1.467e+00 3.890e-01 1.275e+00 6.300e-02 1.212e+00 1.915e+00 1.275e+00 1.915e+00 1.212e+00 0.5000 2.044e+00 9.898e-01 1.552e+00 1.560e-01 1.396e+00 3.183e+00 1.552e+00 3.183e+00 1.396e+00 0.6000 2.867e+00 1.940e+00 1.900e+00 2.990e-01 1.601e+00 5.101e+00 1.900e+00 5.101e+00 1.601e+00 0.7000 3.933e+00 3.258e+00 2.303e+00 4.910e-01 1.812e+00 7.685e+00 2.303e+00 7.685e+00 1.812e+00 0.8000 5.236e+00 4.953e+00 2.750e+00 7.310e-01 2.019e+00 1.094e+01 2.750e+00 1.094e+01 2.019e+00 0.9000 6.776e+00 7.028e+00 3.238e+00 1.019e+00 2.219e+00 1.487e+01 3.238e+00 1.487e+01 2.219e+00 1.0000 8.557e+00 9.501e+00 3.762e+00 1.354e+00 2.408e+00 1.950e+01 3.762e+00 1.950e+01 2.408e+00 1.5000 2.165e+01 2.868e+01 6.987e+00 3.726e+00 3.261e+00 5.470e+01 6.987e+00 5.470e+01 3.261e+00 2.0000 4.516e+01 6.439e+01 1.164e+01 7.187e+00 4.453e+00 1.194e+02 1.164e+01 1.194e+02 4.453e+00 2.5000 8.943e+01 1.317e+02 1.894e+01 1.098e+01 7.964e+00 2.414e+02 1.894e+01 2.414e+02 7.964e+00 3.0000 1.800e+02 2.666e+02 3.201e+01 1.186e+01 2.015e+01 4.878e+02 3.201e+01 4.878e+02 2.015e+01 3.5000 3.829e+02 5.587e+02 6.068e+01 6.600e-01 6.002e+01 1.028e+03 6.002e+01 1.028e+03 6.068e+01 4.0000 8.723e+02 1.232e+03 1.881e+02 5.440e+01 1.337e+02 2.295e+03 1.337e+02 2.295e+03 1.881e+02 5.0000 5.228e+03 6.641e+03 1.666e+03 5.380e+02 1.128e+03 1.289e+04 1.128e+03 1.289e+04 1.666e+03 6.0000 3.240e+04 3.377e+04 1.306e+04 3.100e+02 1.275e+04 7.140e+04 1.306e+04 7.140e+04 1.275e+04 7.0000 1.951e+05 1.348e+05 1.552e+05 7.041e+04 8.479e+04 3.453e+05 1.552e+05 3.453e+05 8.479e+04 8.0000 1.242e+06 6.713e+05 1.441e+06 3.510e+05 4.943e+05 1.792e+06 1.792e+06 1.441e+06 4.943e+05 9.0000 9.351e+06 9.433e+06 5.380e+06 2.828e+06 2.552e+06 2.012e+07 2.012e+07 5.380e+06 2.552e+06 10.0000 8.388e+07 1.186e+08 1.907e+07 7.290e+06 1.178e+07 2.208e+08 2.208e+08 1.907e+07 1.178e+07