# File for Ac288, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:50:22 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 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2000 1.035e+00 1.762e-02 1.030e+00 9.000e-03 1.021e+00 1.055e+00 1.030e+00 1.055e+00 1.021e+00 0.2500 1.121e+00 7.078e-02 1.098e+00 3.400e-02 1.064e+00 1.200e+00 1.098e+00 1.200e+00 1.064e+00 0.3000 1.285e+00 1.878e-01 1.223e+00 8.700e-02 1.136e+00 1.496e+00 1.223e+00 1.496e+00 1.136e+00 0.4000 1.903e+00 6.884e-01 1.664e+00 2.980e-01 1.366e+00 2.679e+00 1.664e+00 2.679e+00 1.366e+00 0.5000 2.940e+00 1.616e+00 2.355e+00 6.580e-01 1.697e+00 4.767e+00 2.355e+00 4.767e+00 1.697e+00 0.6000 4.400e+00 3.010e+00 3.271e+00 1.154e+00 2.117e+00 7.811e+00 3.271e+00 7.811e+00 2.117e+00 0.7000 6.282e+00 4.886e+00 4.391e+00 1.767e+00 2.624e+00 1.183e+01 4.391e+00 1.183e+01 2.624e+00 0.8000 8.585e+00 7.255e+00 5.696e+00 2.476e+00 3.220e+00 1.684e+01 5.696e+00 1.684e+01 3.220e+00 0.9000 1.132e+01 1.013e+01 7.177e+00 3.262e+00 3.915e+00 2.286e+01 7.177e+00 2.286e+01 3.915e+00 1.0000 1.450e+01 1.354e+01 8.830e+00 4.112e+00 4.718e+00 2.996e+01 8.830e+00 2.996e+01 4.718e+00 1.5000 3.844e+01 4.020e+01 1.979e+01 8.830e+00 1.096e+01 8.458e+01 1.979e+01 8.458e+01 1.096e+01 2.0000 8.233e+01 9.088e+01 3.650e+01 1.301e+01 2.349e+01 1.870e+02 3.650e+01 1.870e+02 2.349e+01 2.5000 1.646e+02 1.883e+02 6.278e+01 1.374e+01 4.904e+01 3.819e+02 6.278e+01 3.819e+02 4.904e+01 3.0000 3.285e+02 3.869e+02 1.077e+02 5.100e+00 1.026e+02 7.753e+02 1.077e+02 7.753e+02 1.026e+02 3.5000 6.820e+02 8.237e+02 2.180e+02 2.310e+01 1.949e+02 1.633e+03 1.949e+02 1.633e+03 2.180e+02 4.0000 1.506e+03 1.859e+03 4.741e+02 8.200e+01 3.921e+02 3.653e+03 3.921e+02 3.653e+03 4.741e+02 5.0000 8.704e+03 1.093e+04 2.391e+03 0.000e+00 2.391e+03 2.133e+04 2.391e+03 2.133e+04 2.391e+03 6.0000 5.497e+04 6.540e+04 2.185e+04 9.090e+03 1.276e+04 1.303e+05 2.185e+04 1.303e+05 1.276e+04 7.0000 3.485e+05 3.452e+05 2.419e+05 1.728e+05 6.909e+04 7.344e+05 2.419e+05 7.344e+05 6.909e+04 8.0000 2.407e+06 1.821e+06 2.984e+06 8.850e+05 3.669e+05 3.869e+06 2.984e+06 3.869e+06 3.669e+05 9.0000 2.095e+07 1.901e+07 2.111e+07 1.877e+07 1.868e+06 3.988e+07 3.988e+07 2.111e+07 1.868e+06 10.0000 2.368e+08 2.934e+08 1.336e+08 1.246e+08 8.974e+06 5.678e+08 5.678e+08 1.336e+08 8.974e+06