# File for Pu300, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:04:41 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 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.2000 1.059e+00 1.501e-02 1.050e+00 0.000e+00 1.050e+00 1.076e+00 1.050e+00 1.076e+00 1.050e+00 0.2500 1.172e+00 5.920e-02 1.139e+00 3.000e-03 1.136e+00 1.240e+00 1.139e+00 1.240e+00 1.136e+00 0.3000 1.358e+00 1.504e-01 1.275e+00 7.000e-03 1.268e+00 1.532e+00 1.275e+00 1.532e+00 1.268e+00 0.4000 1.944e+00 5.322e-01 1.648e+00 2.300e-02 1.625e+00 2.558e+00 1.648e+00 2.558e+00 1.625e+00 0.5000 2.773e+00 1.221e+00 2.094e+00 5.200e-02 2.042e+00 4.183e+00 2.094e+00 4.183e+00 2.042e+00 0.6000 3.807e+00 2.236e+00 2.564e+00 9.500e-02 2.469e+00 6.389e+00 2.564e+00 6.389e+00 2.469e+00 0.7000 5.022e+00 3.577e+00 3.033e+00 1.510e-01 2.882e+00 9.152e+00 3.033e+00 9.152e+00 2.882e+00 0.8000 6.407e+00 5.243e+00 3.491e+00 2.200e-01 3.271e+00 1.246e+01 3.491e+00 1.246e+01 3.271e+00 0.9000 7.960e+00 7.233e+00 3.936e+00 3.030e-01 3.633e+00 1.631e+01 3.936e+00 1.631e+01 3.633e+00 1.0000 9.679e+00 9.547e+00 4.368e+00 3.990e-01 3.969e+00 2.070e+01 4.368e+00 2.070e+01 3.969e+00 1.5000 2.131e+01 2.672e+01 6.447e+00 1.125e+00 5.322e+00 5.215e+01 6.447e+00 5.215e+01 5.322e+00 2.0000 4.076e+01 5.755e+01 8.737e+00 2.399e+00 6.338e+00 1.072e+02 8.737e+00 1.072e+02 6.338e+00 2.5000 7.637e+01 1.156e+02 1.188e+01 4.449e+00 7.431e+00 2.098e+02 1.188e+01 2.098e+02 7.431e+00 3.0000 1.499e+02 2.360e+02 1.727e+01 7.180e+00 1.009e+01 4.224e+02 1.727e+01 4.224e+02 1.009e+01 3.5000 3.233e+02 5.170e+02 2.925e+01 8.900e+00 2.035e+01 9.202e+02 2.925e+01 9.202e+02 2.035e+01 4.0000 7.856e+02 1.252e+03 6.514e+01 4.500e+00 6.064e+01 2.231e+03 6.514e+01 2.231e+03 6.064e+01 5.0000 6.148e+03 9.354e+03 7.769e+02 5.850e+01 7.184e+02 1.695e+04 7.769e+02 1.695e+04 7.184e+02 6.0000 5.277e+04 7.242e+04 1.445e+04 6.890e+03 7.560e+03 1.363e+05 1.445e+04 1.363e+05 7.560e+03 7.0000 4.244e+05 4.502e+05 2.755e+05 2.081e+05 6.742e+04 9.302e+05 2.755e+05 9.302e+05 6.742e+04 8.0000 3.658e+06 2.718e+06 5.176e+06 1.020e+05 5.195e+05 5.278e+06 5.176e+06 5.278e+06 5.195e+05 9.0000 4.253e+07 4.849e+07 2.727e+07 2.376e+07 3.509e+06 9.681e+07 9.681e+07 2.727e+07 3.509e+06 10.0000 6.619e+08 9.990e+08 1.518e+08 1.308e+08 2.100e+07 1.813e+09 1.813e+09 1.518e+08 2.100e+07