# File for Hf150, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:05:29 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 1.000e+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 0.2000 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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.4000 1.051e+00 1.155e-03 1.052e+00 0.000e+00 1.050e+00 1.052e+00 1.052e+00 1.052e+00 1.050e+00 0.5000 1.142e+00 5.132e-03 1.143e+00 3.000e-03 1.136e+00 1.146e+00 1.143e+00 1.146e+00 1.136e+00 0.6000 1.281e+00 1.290e-02 1.285e+00 7.000e-03 1.267e+00 1.292e+00 1.285e+00 1.292e+00 1.267e+00 0.7000 1.461e+00 2.511e-02 1.467e+00 1.500e-02 1.433e+00 1.482e+00 1.467e+00 1.482e+00 1.433e+00 0.8000 1.669e+00 4.234e-02 1.679e+00 2.700e-02 1.623e+00 1.706e+00 1.679e+00 1.706e+00 1.623e+00 0.9000 1.898e+00 6.580e-02 1.913e+00 4.200e-02 1.826e+00 1.955e+00 1.913e+00 1.955e+00 1.826e+00 1.0000 2.139e+00 9.471e-02 2.160e+00 6.200e-02 2.036e+00 2.222e+00 2.160e+00 2.222e+00 2.036e+00 1.5000 3.424e+00 3.423e-01 3.469e+00 2.720e-01 3.061e+00 3.741e+00 3.469e+00 3.741e+00 3.061e+00 2.0000 4.798e+00 8.761e-01 4.781e+00 8.500e-01 3.931e+00 5.683e+00 4.781e+00 5.683e+00 3.931e+00 2.5000 6.436e+00 1.979e+00 6.098e+00 1.451e+00 4.647e+00 8.562e+00 6.098e+00 8.562e+00 4.647e+00 3.0000 8.670e+00 4.136e+00 7.482e+00 2.224e+00 5.258e+00 1.327e+01 7.482e+00 1.327e+01 5.258e+00 3.5000 1.205e+01 8.182e+00 9.009e+00 3.182e+00 5.827e+00 2.132e+01 9.009e+00 2.132e+01 5.827e+00 4.0000 1.758e+01 1.568e+01 1.078e+01 4.332e+00 6.448e+00 3.552e+01 1.078e+01 3.552e+01 6.448e+00 5.0000 4.406e+01 5.549e+01 1.565e+01 7.120e+00 8.530e+00 1.080e+02 1.565e+01 1.080e+02 8.530e+00 6.0000 1.302e+02 1.920e+02 2.448e+01 1.007e+01 1.441e+01 3.518e+02 2.448e+01 3.518e+02 1.441e+01 7.0000 4.091e+02 6.408e+02 4.531e+01 1.225e+01 3.306e+01 1.149e+03 4.531e+01 1.149e+03 3.306e+01 8.0000 1.279e+03 2.038e+03 1.124e+02 1.959e+01 9.281e+01 3.632e+03 1.124e+02 3.632e+03 9.281e+01 9.0000 3.888e+03 6.151e+03 3.911e+02 1.087e+02 2.824e+02 1.099e+04 3.911e+02 1.099e+04 2.824e+02 10.0000 1.147e+04 1.762e+04 1.729e+03 8.545e+02 8.745e+02 3.182e+04 1.729e+03 3.182e+04 8.745e+02