# File for Ta239, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:09:43 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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2500 1.040e+00 1.514e-02 1.033e+00 4.000e-03 1.029e+00 1.057e+00 1.033e+00 1.057e+00 1.029e+00 0.3000 1.100e+00 4.543e-02 1.080e+00 1.200e-02 1.068e+00 1.152e+00 1.080e+00 1.152e+00 1.068e+00 0.4000 1.333e+00 1.996e-01 1.244e+00 5.000e-02 1.194e+00 1.562e+00 1.244e+00 1.562e+00 1.194e+00 0.5000 1.727e+00 5.196e-01 1.492e+00 1.250e-01 1.367e+00 2.323e+00 1.492e+00 2.323e+00 1.367e+00 0.6000 2.278e+00 1.039e+00 1.801e+00 2.390e-01 1.562e+00 3.470e+00 1.801e+00 3.470e+00 1.562e+00 0.7000 2.978e+00 1.777e+00 2.155e+00 3.930e-01 1.762e+00 5.018e+00 2.155e+00 5.018e+00 1.762e+00 0.8000 3.827e+00 2.747e+00 2.542e+00 5.830e-01 1.959e+00 6.981e+00 2.542e+00 6.981e+00 1.959e+00 0.9000 4.826e+00 3.960e+00 2.956e+00 8.080e-01 2.148e+00 9.375e+00 2.956e+00 9.375e+00 2.148e+00 1.0000 5.980e+00 5.430e+00 3.393e+00 1.066e+00 2.327e+00 1.222e+01 3.393e+00 1.222e+01 2.327e+00 1.5000 1.448e+01 1.736e+01 5.894e+00 2.805e+00 3.089e+00 3.446e+01 5.894e+00 3.446e+01 3.089e+00 2.0000 2.958e+01 4.023e+01 9.010e+00 5.210e+00 3.800e+00 7.594e+01 9.010e+00 7.594e+01 3.800e+00 2.5000 5.713e+01 8.356e+01 1.304e+01 8.184e+00 4.856e+00 1.535e+02 1.304e+01 1.535e+02 4.856e+00 3.0000 1.107e+02 1.698e+02 1.849e+01 1.154e+01 6.947e+00 3.066e+02 1.849e+01 3.066e+02 6.947e+00 3.5000 2.224e+02 3.526e+02 2.633e+01 1.496e+01 1.137e+01 6.295e+02 2.633e+01 6.295e+02 1.137e+01 4.0000 4.697e+02 7.624e+02 3.848e+01 1.781e+01 2.067e+01 1.350e+03 3.848e+01 1.350e+03 2.067e+01 5.0000 2.377e+03 3.961e+03 9.950e+01 1.884e+01 8.066e+01 6.951e+03 9.950e+01 6.951e+03 8.066e+01 6.0000 1.281e+04 2.154e+04 4.048e+02 6.160e+01 3.432e+02 3.769e+04 4.048e+02 3.769e+04 3.432e+02 7.0000 6.571e+04 1.102e+05 2.613e+03 1.102e+03 1.511e+03 1.930e+05 2.613e+03 1.930e+05 1.511e+03 8.0000 3.061e+05 5.055e+05 2.179e+04 1.506e+04 6.734e+03 8.897e+05 2.179e+04 8.897e+05 6.734e+03 9.0000 1.314e+06 2.073e+06 2.061e+05 1.763e+05 2.979e+04 3.705e+06 2.061e+05 3.705e+06 2.979e+04 10.0000 5.600e+06 7.823e+06 2.111e+06 1.982e+06 1.285e+05 1.456e+07 2.111e+06 1.456e+07 1.285e+05