# File for Pb268, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:41:00 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 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.028e+00 1.027e+00 0.2500 1.084e+00 1.528e-03 1.084e+00 1.000e-03 1.083e+00 1.086e+00 1.084e+00 1.086e+00 1.083e+00 0.3000 1.180e+00 4.583e-03 1.179e+00 3.000e-03 1.176e+00 1.185e+00 1.179e+00 1.185e+00 1.176e+00 0.4000 1.465e+00 1.670e-02 1.462e+00 1.200e-02 1.450e+00 1.483e+00 1.462e+00 1.483e+00 1.450e+00 0.5000 1.826e+00 4.081e-02 1.817e+00 2.600e-02 1.791e+00 1.871e+00 1.817e+00 1.871e+00 1.791e+00 0.6000 2.219e+00 7.905e-02 2.198e+00 4.600e-02 2.152e+00 2.306e+00 2.198e+00 2.306e+00 2.152e+00 0.7000 2.617e+00 1.309e-01 2.580e+00 7.200e-02 2.508e+00 2.762e+00 2.580e+00 2.762e+00 2.508e+00 0.8000 3.007e+00 1.983e-01 2.947e+00 1.020e-01 2.845e+00 3.228e+00 2.947e+00 3.228e+00 2.845e+00 0.9000 3.385e+00 2.829e-01 3.295e+00 1.370e-01 3.158e+00 3.702e+00 3.295e+00 3.702e+00 3.158e+00 1.0000 3.751e+00 3.841e-01 3.622e+00 1.740e-01 3.448e+00 4.183e+00 3.622e+00 4.183e+00 3.448e+00 1.5000 5.466e+00 1.212e+00 4.978e+00 4.040e-01 4.574e+00 6.846e+00 4.978e+00 6.846e+00 4.574e+00 2.0000 7.274e+00 2.806e+00 6.007e+00 6.810e-01 5.326e+00 1.049e+01 6.007e+00 1.049e+01 5.326e+00 2.5000 9.648e+00 5.721e+00 6.851e+00 9.870e-01 5.864e+00 1.623e+01 6.851e+00 1.623e+01 5.864e+00 3.0000 1.325e+01 1.094e+01 7.593e+00 1.308e+00 6.285e+00 2.586e+01 7.593e+00 2.586e+01 6.285e+00 3.5000 1.917e+01 2.029e+01 8.278e+00 1.622e+00 6.656e+00 4.259e+01 8.278e+00 4.259e+01 6.656e+00 4.0000 2.935e+01 3.703e+01 8.936e+00 1.908e+00 7.028e+00 7.209e+01 8.936e+00 7.209e+01 7.028e+00 5.0000 7.976e+01 1.224e+02 1.025e+01 2.311e+00 7.939e+00 2.211e+02 1.025e+01 2.211e+02 7.939e+00 6.0000 2.530e+02 4.200e+02 1.166e+01 2.365e+00 9.295e+00 7.380e+02 1.166e+01 7.380e+02 9.295e+00 7.0000 8.726e+02 1.490e+03 1.343e+01 2.110e+00 1.132e+01 2.593e+03 1.343e+01 2.593e+03 1.132e+01 8.0000 3.021e+03 5.205e+03 1.799e+01 3.660e+00 1.433e+01 9.032e+03 1.799e+01 9.032e+03 1.433e+01 9.0000 1.001e+04 1.727e+04 6.527e+01 4.608e+01 1.919e+01 2.995e+04 6.527e+01 2.995e+04 1.919e+01 10.0000 3.150e+04 5.364e+04 1.044e+03 1.014e+03 3.013e+01 9.344e+04 1.044e+03 9.344e+04 3.013e+01