# File for U259, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:53:49 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.027e+00 2.196e-02 1.015e+00 2.000e-03 1.013e+00 1.052e+00 1.015e+00 1.052e+00 1.013e+00 0.2500 1.103e+00 9.850e-02 1.050e+00 7.000e-03 1.043e+00 1.217e+00 1.050e+00 1.217e+00 1.043e+00 0.3000 1.266e+00 2.805e-01 1.114e+00 1.900e-02 1.095e+00 1.590e+00 1.114e+00 1.590e+00 1.095e+00 0.4000 1.937e+00 1.121e+00 1.327e+00 7.400e-02 1.253e+00 3.231e+00 1.327e+00 3.231e+00 1.253e+00 0.5000 3.143e+00 2.766e+00 1.637e+00 1.800e-01 1.457e+00 6.336e+00 1.637e+00 6.336e+00 1.457e+00 0.6000 4.910e+00 5.303e+00 2.020e+00 3.400e-01 1.680e+00 1.103e+01 2.020e+00 1.103e+01 1.680e+00 0.7000 7.239e+00 8.761e+00 2.462e+00 5.560e-01 1.906e+00 1.735e+01 2.462e+00 1.735e+01 1.906e+00 0.8000 1.012e+01 1.314e+01 2.953e+00 8.260e-01 2.127e+00 2.529e+01 2.953e+00 2.529e+01 2.127e+00 0.9000 1.355e+01 1.843e+01 3.492e+00 1.154e+00 2.338e+00 3.482e+01 3.492e+00 3.482e+01 2.338e+00 1.0000 1.752e+01 2.463e+01 4.078e+00 1.540e+00 2.538e+00 4.595e+01 4.078e+00 4.595e+01 2.538e+00 1.5000 4.617e+01 7.012e+01 7.901e+00 4.382e+00 3.519e+00 1.271e+02 7.901e+00 1.271e+02 3.519e+00 2.0000 9.399e+01 1.453e+02 1.431e+01 8.354e+00 5.956e+00 2.617e+02 1.431e+01 2.617e+02 5.956e+00 2.5000 1.768e+02 2.663e+02 2.730e+01 8.540e+00 1.876e+01 4.843e+02 2.730e+01 4.843e+02 1.876e+01 3.0000 3.408e+02 4.638e+02 8.377e+01 2.149e+01 6.228e+01 8.762e+02 6.228e+01 8.762e+02 8.377e+01 3.5000 7.306e+02 7.810e+02 3.763e+02 1.868e+02 1.895e+02 1.626e+03 1.895e+02 1.626e+03 3.763e+02 4.0000 1.823e+03 1.233e+03 1.565e+03 8.247e+02 7.403e+02 3.165e+03 7.403e+02 3.165e+03 1.565e+03 5.0000 1.641e+04 4.209e+03 1.434e+04 7.100e+02 1.363e+04 2.125e+04 1.434e+04 1.363e+04 2.125e+04 6.0000 1.811e+05 1.049e+05 2.181e+05 4.430e+04 6.272e+04 2.624e+05 2.624e+05 6.272e+04 2.181e+05 7.0000 2.099e+06 2.003e+06 1.767e+06 1.484e+06 2.830e+05 4.247e+06 4.247e+06 2.830e+05 1.767e+06 8.0000 2.493e+07 3.240e+07 1.170e+07 1.046e+07 1.236e+06 6.185e+07 6.185e+07 1.236e+06 1.170e+07 9.0000 2.992e+08 4.582e+08 6.509e+07 5.969e+07 5.397e+06 8.272e+08 8.272e+08 5.397e+06 6.509e+07 10.0000 3.556e+09 5.869e+09 3.120e+08 2.873e+08 2.466e+07 1.033e+10 1.033e+10 2.466e+07 3.120e+08