# File for Lr322, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 11:02:30 PM # 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 1.013e+00 7.937e-03 1.010e+00 3.000e-03 1.007e+00 1.022e+00 1.010e+00 1.022e+00 1.007e+00 0.2000 1.079e+00 5.937e-02 1.055e+00 1.900e-02 1.036e+00 1.147e+00 1.055e+00 1.147e+00 1.036e+00 0.2500 1.251e+00 2.150e-01 1.161e+00 6.600e-02 1.095e+00 1.496e+00 1.161e+00 1.496e+00 1.095e+00 0.3000 1.567e+00 5.283e-01 1.343e+00 1.560e-01 1.187e+00 2.170e+00 1.343e+00 2.170e+00 1.187e+00 0.4000 2.710e+00 1.770e+00 1.943e+00 4.890e-01 1.454e+00 4.734e+00 1.943e+00 4.734e+00 1.454e+00 0.5000 4.579e+00 3.936e+00 2.835e+00 1.018e+00 1.817e+00 9.086e+00 2.835e+00 9.086e+00 1.817e+00 0.6000 7.174e+00 7.064e+00 3.987e+00 1.721e+00 2.266e+00 1.527e+01 3.987e+00 1.527e+01 2.266e+00 0.7000 1.048e+01 1.114e+01 5.371e+00 2.565e+00 2.806e+00 2.326e+01 5.371e+00 2.326e+01 2.806e+00 0.8000 1.449e+01 1.616e+01 6.971e+00 3.522e+00 3.449e+00 3.304e+01 6.971e+00 3.304e+01 3.449e+00 0.9000 1.921e+01 2.214e+01 8.779e+00 4.571e+00 4.208e+00 4.463e+01 8.779e+00 4.463e+01 4.208e+00 1.0000 2.465e+01 2.907e+01 1.079e+01 5.686e+00 5.104e+00 5.806e+01 1.079e+01 5.806e+01 5.104e+00 1.5000 6.483e+01 8.056e+01 2.430e+01 1.172e+01 1.258e+01 1.576e+02 2.430e+01 1.576e+02 1.258e+01 2.0000 1.374e+02 1.732e+02 4.576e+01 1.654e+01 2.922e+01 3.372e+02 4.576e+01 3.372e+02 2.922e+01 2.5000 2.722e+02 3.429e+02 8.196e+01 1.533e+01 6.663e+01 6.681e+02 8.196e+01 6.681e+02 6.663e+01 3.0000 5.369e+02 6.669e+02 1.529e+02 2.000e+00 1.509e+02 1.307e+03 1.509e+02 1.307e+03 1.529e+02 3.5000 1.091e+03 1.315e+03 3.575e+02 5.070e+01 3.068e+02 2.610e+03 3.068e+02 2.610e+03 3.575e+02 4.0000 2.342e+03 2.687e+03 8.554e+02 1.282e+02 7.272e+02 5.444e+03 7.272e+02 5.444e+03 8.554e+02 5.0000 1.323e+04 1.286e+04 6.427e+03 1.233e+03 5.194e+03 2.806e+04 6.427e+03 2.806e+04 5.194e+03 6.0000 9.387e+04 6.870e+04 8.042e+04 4.752e+04 3.290e+04 1.683e+05 8.042e+04 1.683e+05 3.290e+04 7.0000 7.909e+05 5.144e+05 9.837e+05 1.973e+05 2.080e+05 1.181e+06 1.181e+06 9.837e+05 2.080e+05 8.0000 8.556e+06 9.507e+06 5.087e+06 3.816e+06 1.271e+06 1.931e+07 1.931e+07 5.087e+06 1.271e+06 9.0000 1.250e+08 1.897e+08 2.379e+07 1.644e+07 7.346e+06 3.438e+08 3.438e+08 2.379e+07 7.346e+06 10.0000 2.233e+09 3.734e+09 1.144e+08 7.478e+07 3.962e+07 6.545e+09 6.545e+09 1.144e+08 3.962e+07