# File for Pu227, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:40:08 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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.027e+00 5.568e-03 1.026e+00 4.000e-03 1.022e+00 1.033e+00 1.026e+00 1.033e+00 1.022e+00 0.3000 1.070e+00 1.680e-02 1.066e+00 1.100e-02 1.055e+00 1.088e+00 1.066e+00 1.088e+00 1.055e+00 0.4000 1.234e+00 7.704e-02 1.216e+00 4.900e-02 1.167e+00 1.318e+00 1.216e+00 1.318e+00 1.167e+00 0.5000 1.504e+00 2.058e-01 1.456e+00 1.290e-01 1.327e+00 1.730e+00 1.456e+00 1.730e+00 1.327e+00 0.6000 1.872e+00 4.192e-01 1.768e+00 2.540e-01 1.514e+00 2.333e+00 1.768e+00 2.333e+00 1.514e+00 0.7000 2.325e+00 7.244e-01 2.140e+00 4.290e-01 1.711e+00 3.124e+00 2.140e+00 3.124e+00 1.711e+00 0.8000 2.858e+00 1.127e+00 2.562e+00 6.530e-01 1.909e+00 4.103e+00 2.562e+00 4.103e+00 1.909e+00 0.9000 3.468e+00 1.630e+00 3.029e+00 9.260e-01 2.103e+00 5.273e+00 3.029e+00 5.273e+00 2.103e+00 1.0000 4.154e+00 2.237e+00 3.538e+00 1.248e+00 2.290e+00 6.635e+00 3.538e+00 6.635e+00 2.290e+00 1.5000 8.859e+00 6.968e+00 6.778e+00 3.610e+00 3.168e+00 1.663e+01 6.778e+00 1.663e+01 3.168e+00 2.0000 1.659e+01 1.501e+01 1.171e+01 7.085e+00 4.625e+00 3.343e+01 1.171e+01 3.343e+01 4.625e+00 2.5000 3.038e+01 2.708e+01 2.007e+01 1.009e+01 9.979e+00 6.110e+01 2.007e+01 6.110e+01 9.979e+00 3.0000 5.900e+01 4.268e+01 3.685e+01 4.900e+00 3.195e+01 1.082e+02 3.685e+01 1.082e+02 3.195e+01 3.5000 1.294e+02 5.836e+01 1.155e+02 3.633e+01 7.917e+01 1.934e+02 7.917e+01 1.934e+02 1.155e+02 4.0000 3.266e+02 1.027e+02 3.600e+02 4.850e+01 2.114e+02 4.085e+02 2.114e+02 3.600e+02 4.085e+02 5.0000 2.741e+03 1.429e+03 2.396e+03 8.800e+02 1.516e+03 4.310e+03 2.396e+03 1.516e+03 4.310e+03 6.0000 2.509e+04 1.518e+04 3.112e+04 5.210e+03 7.814e+03 3.633e+04 3.112e+04 7.814e+03 3.633e+04 7.0000 2.229e+05 1.700e+05 2.514e+05 1.255e+05 4.042e+04 3.769e+05 3.769e+05 4.042e+04 2.514e+05 8.0000 1.946e+06 2.044e+06 1.464e+06 1.278e+06 1.859e+05 4.188e+06 4.188e+06 1.859e+05 1.464e+06 9.0000 1.711e+07 2.288e+07 7.333e+06 6.586e+06 7.466e+05 4.325e+07 4.325e+07 7.466e+05 7.333e+06 10.0000 1.519e+08 2.334e+08 3.216e+07 2.946e+07 2.704e+06 4.209e+08 4.209e+08 2.704e+06 3.216e+07