# File for Po273, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 10:58:45 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 2.646e-03 1.019e+00 1.000e-03 1.018e+00 1.023e+00 1.019e+00 1.023e+00 1.018e+00 0.2500 1.062e+00 1.058e-02 1.058e+00 4.000e-03 1.054e+00 1.074e+00 1.058e+00 1.074e+00 1.054e+00 0.3000 1.135e+00 2.816e-02 1.124e+00 1.000e-02 1.114e+00 1.167e+00 1.124e+00 1.167e+00 1.114e+00 0.4000 1.366e+00 1.087e-01 1.323e+00 3.700e-02 1.286e+00 1.490e+00 1.323e+00 1.490e+00 1.286e+00 0.5000 1.691e+00 2.633e-01 1.584e+00 8.600e-02 1.498e+00 1.991e+00 1.584e+00 1.991e+00 1.498e+00 0.6000 2.086e+00 5.032e-01 1.877e+00 1.560e-01 1.721e+00 2.660e+00 1.877e+00 2.660e+00 1.721e+00 0.7000 2.540e+00 8.361e-01 2.185e+00 2.450e-01 1.940e+00 3.495e+00 2.185e+00 3.495e+00 1.940e+00 0.8000 3.048e+00 1.267e+00 2.499e+00 3.520e-01 2.147e+00 4.497e+00 2.499e+00 4.497e+00 2.147e+00 0.9000 3.611e+00 1.806e+00 2.814e+00 4.740e-01 2.340e+00 5.678e+00 2.814e+00 5.678e+00 2.340e+00 1.0000 4.233e+00 2.461e+00 3.128e+00 6.100e-01 2.518e+00 7.052e+00 3.128e+00 7.052e+00 2.518e+00 1.5000 8.588e+00 8.046e+00 4.696e+00 1.468e+00 3.228e+00 1.784e+01 4.696e+00 1.784e+01 3.228e+00 2.0000 1.714e+01 2.097e+01 6.326e+00 2.546e+00 3.780e+00 4.131e+01 6.326e+00 4.131e+01 3.780e+00 2.5000 3.621e+01 5.192e+01 8.133e+00 3.766e+00 4.367e+00 9.612e+01 8.133e+00 9.612e+01 4.367e+00 3.0000 7.927e+01 1.240e+02 1.024e+01 5.068e+00 5.172e+00 2.224e+02 1.024e+01 2.224e+02 5.172e+00 3.5000 1.735e+02 2.839e+02 1.278e+01 6.384e+00 6.396e+00 5.013e+02 1.278e+01 5.013e+02 6.396e+00 4.0000 3.714e+02 6.223e+02 1.598e+01 7.687e+00 8.293e+00 1.090e+03 1.598e+01 1.090e+03 8.293e+00 5.0000 1.540e+03 2.632e+03 2.624e+01 1.046e+01 1.578e+01 4.579e+03 2.624e+01 4.579e+03 1.578e+01 6.0000 5.536e+03 9.512e+03 5.373e+01 1.932e+01 3.441e+01 1.652e+04 5.373e+01 1.652e+04 3.441e+01 7.0000 1.764e+04 3.031e+04 1.943e+02 1.077e+02 8.658e+01 5.264e+04 1.943e+02 5.264e+04 8.658e+01 8.0000 5.196e+04 8.854e+04 1.434e+03 1.173e+03 2.606e+02 1.542e+05 1.434e+03 1.542e+05 2.606e+02 9.0000 1.516e+05 2.472e+05 1.680e+04 1.585e+04 9.517e+02 4.369e+05 1.680e+04 4.369e+05 9.517e+02 10.0000 5.121e+05 6.750e+05 2.541e+05 2.500e+05 4.061e+03 1.278e+06 2.541e+05 1.278e+06 4.061e+03