# File for Pb255, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:18:33 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.2500 1.043e+00 3.055e-03 1.042e+00 2.000e-03 1.040e+00 1.046e+00 1.046e+00 1.042e+00 1.040e+00 0.3000 1.096e+00 8.544e-03 1.095e+00 7.000e-03 1.088e+00 1.105e+00 1.105e+00 1.095e+00 1.088e+00 0.4000 1.268e+00 3.256e-02 1.266e+00 2.900e-02 1.237e+00 1.302e+00 1.302e+00 1.266e+00 1.237e+00 0.5000 1.506e+00 7.759e-02 1.502e+00 7.100e-02 1.431e+00 1.586e+00 1.586e+00 1.502e+00 1.431e+00 0.6000 1.785e+00 1.451e-01 1.780e+00 1.380e-01 1.642e+00 1.932e+00 1.932e+00 1.780e+00 1.642e+00 0.7000 2.086e+00 2.345e-01 2.082e+00 2.280e-01 1.854e+00 2.323e+00 2.323e+00 2.082e+00 1.854e+00 0.8000 2.403e+00 3.435e-01 2.401e+00 3.410e-01 2.060e+00 2.747e+00 2.747e+00 2.401e+00 2.060e+00 0.9000 2.728e+00 4.715e-01 2.730e+00 4.680e-01 2.255e+00 3.198e+00 3.198e+00 2.730e+00 2.255e+00 1.0000 3.060e+00 6.170e-01 3.067e+00 6.060e-01 2.439e+00 3.673e+00 3.673e+00 3.067e+00 2.439e+00 1.5000 4.817e+00 1.590e+00 4.856e+00 1.531e+00 3.208e+00 6.387e+00 6.387e+00 4.856e+00 3.208e+00 2.0000 6.900e+00 2.934e+00 6.962e+00 2.841e+00 3.936e+00 9.803e+00 9.803e+00 6.962e+00 3.936e+00 2.5000 9.788e+00 4.611e+00 1.000e+01 4.290e+00 5.075e+00 1.429e+01 1.429e+01 1.000e+01 5.075e+00 3.0000 1.463e+01 6.632e+00 1.598e+01 4.510e+00 7.432e+00 2.049e+01 2.049e+01 1.598e+01 7.432e+00 3.5000 2.452e+01 1.039e+01 2.966e+01 1.680e+00 1.256e+01 3.134e+01 2.966e+01 3.134e+01 1.256e+01 4.0000 4.796e+01 2.625e+01 4.442e+01 2.077e+01 2.365e+01 7.580e+01 4.442e+01 7.580e+01 2.365e+01 5.0000 2.583e+02 2.534e+02 1.261e+02 2.781e+01 9.829e+01 5.505e+02 1.261e+02 5.505e+02 9.829e+01 6.0000 1.506e+03 1.705e+03 6.006e+02 1.568e+02 4.438e+02 3.473e+03 6.006e+02 3.473e+03 4.438e+02 7.0000 8.092e+03 8.369e+03 4.551e+03 2.475e+03 2.076e+03 1.765e+04 4.551e+03 1.765e+04 2.076e+03 8.0000 4.373e+04 3.385e+04 4.377e+04 3.379e+04 9.852e+03 7.756e+04 4.377e+04 7.756e+04 9.852e+03 9.0000 2.817e+05 2.179e+05 3.223e+05 1.542e+05 4.643e+04 4.765e+05 4.765e+05 3.223e+05 4.643e+04 10.0000 2.407e+06 2.862e+06 1.363e+06 1.150e+06 2.132e+05 5.644e+06 5.644e+06 1.363e+06 2.132e+05