# File for No321, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:59:45 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 4.041e-03 1.009e+00 0.000e+00 1.009e+00 1.016e+00 1.009e+00 1.016e+00 1.009e+00 0.2000 1.062e+00 3.157e-02 1.046e+00 5.000e-03 1.041e+00 1.098e+00 1.046e+00 1.098e+00 1.041e+00 0.2500 1.180e+00 1.129e-01 1.124e+00 1.800e-02 1.106e+00 1.310e+00 1.124e+00 1.310e+00 1.106e+00 0.3000 1.382e+00 2.792e-01 1.243e+00 4.400e-02 1.199e+00 1.703e+00 1.243e+00 1.703e+00 1.199e+00 0.4000 2.052e+00 9.409e-01 1.581e+00 1.420e-01 1.439e+00 3.135e+00 1.581e+00 3.135e+00 1.439e+00 0.5000 3.071e+00 2.103e+00 2.013e+00 3.060e-01 1.707e+00 5.492e+00 2.013e+00 5.492e+00 1.707e+00 0.6000 4.423e+00 3.792e+00 2.506e+00 5.330e-01 1.973e+00 8.791e+00 2.506e+00 8.791e+00 1.973e+00 0.7000 6.100e+00 6.016e+00 3.043e+00 8.170e-01 2.226e+00 1.303e+01 3.043e+00 1.303e+01 2.226e+00 0.8000 8.095e+00 8.779e+00 3.617e+00 1.158e+00 2.459e+00 1.821e+01 3.617e+00 1.821e+01 2.459e+00 0.9000 1.042e+01 1.210e+01 4.225e+00 1.551e+00 2.674e+00 2.436e+01 4.225e+00 2.436e+01 2.674e+00 1.0000 1.309e+01 1.599e+01 4.869e+00 1.998e+00 2.871e+00 3.152e+01 4.869e+00 3.152e+01 2.871e+00 1.5000 3.272e+01 4.596e+01 8.726e+00 5.011e+00 3.715e+00 8.571e+01 8.726e+00 8.571e+01 3.715e+00 2.0000 6.931e+01 1.036e+02 1.424e+01 9.336e+00 4.904e+00 1.888e+02 1.424e+01 1.888e+02 4.904e+00 2.5000 1.424e+02 2.197e+02 2.293e+01 1.462e+01 8.307e+00 3.959e+02 2.293e+01 3.959e+02 8.307e+00 3.0000 2.997e+02 4.691e+02 3.857e+01 1.937e+01 1.920e+01 8.413e+02 3.857e+01 8.413e+02 1.920e+01 3.5000 6.617e+02 1.038e+03 7.253e+01 1.993e+01 5.260e+01 1.860e+03 7.253e+01 1.860e+03 5.260e+01 4.0000 1.543e+03 2.399e+03 1.645e+02 1.340e+01 1.511e+02 4.313e+03 1.645e+02 4.313e+03 1.511e+02 5.0000 9.741e+03 1.444e+04 1.574e+03 3.340e+02 1.240e+03 2.641e+04 1.574e+03 2.641e+04 1.240e+03 6.0000 6.875e+04 9.071e+04 2.336e+04 1.366e+04 9.695e+03 1.732e+05 2.336e+04 1.732e+05 9.695e+03 7.0000 5.058e+05 4.971e+05 3.979e+05 3.263e+05 7.156e+04 1.048e+06 3.979e+05 1.048e+06 7.156e+04 8.0000 4.452e+06 3.543e+06 5.537e+06 1.789e+06 4.938e+05 7.326e+06 7.326e+06 5.537e+06 4.938e+05 9.0000 5.805e+07 7.539e+07 2.698e+07 2.382e+07 3.156e+06 1.440e+08 1.440e+08 2.698e+07 3.156e+06 10.0000 1.049e+09 1.678e+09 1.431e+08 1.246e+08 1.855e+07 2.986e+09 2.986e+09 1.431e+08 1.855e+07