# File for Lr247, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:41:16 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.646e-03 1.011e+00 1.000e-03 1.010e+00 1.015e+00 1.011e+00 1.015e+00 1.010e+00 0.2500 1.044e+00 1.305e-02 1.040e+00 6.000e-03 1.034e+00 1.059e+00 1.040e+00 1.059e+00 1.034e+00 0.3000 1.107e+00 3.724e-02 1.094e+00 1.600e-02 1.078e+00 1.149e+00 1.094e+00 1.149e+00 1.078e+00 0.4000 1.339e+00 1.561e-01 1.283e+00 6.500e-02 1.218e+00 1.515e+00 1.283e+00 1.515e+00 1.218e+00 0.5000 1.710e+00 3.990e-01 1.564e+00 1.600e-01 1.404e+00 2.161e+00 1.564e+00 2.161e+00 1.404e+00 0.6000 2.209e+00 7.854e-01 1.917e+00 3.050e-01 1.612e+00 3.099e+00 1.917e+00 3.099e+00 1.612e+00 0.7000 2.826e+00 1.327e+00 2.324e+00 5.000e-01 1.824e+00 4.331e+00 2.324e+00 4.331e+00 1.824e+00 0.8000 3.557e+00 2.030e+00 2.777e+00 7.440e-01 2.033e+00 5.862e+00 2.777e+00 5.862e+00 2.033e+00 0.9000 4.399e+00 2.902e+00 3.269e+00 1.036e+00 2.233e+00 7.696e+00 3.269e+00 7.696e+00 2.233e+00 1.0000 5.354e+00 3.946e+00 3.799e+00 1.376e+00 2.423e+00 9.841e+00 3.799e+00 9.841e+00 2.423e+00 1.5000 1.205e+01 1.207e+01 7.061e+00 3.782e+00 3.279e+00 2.581e+01 7.061e+00 2.581e+01 3.279e+00 2.0000 2.334e+01 2.659e+01 1.178e+01 7.291e+00 4.489e+00 5.376e+01 1.178e+01 5.376e+01 4.489e+00 2.5000 4.372e+01 5.233e+01 1.925e+01 1.114e+01 8.111e+00 1.038e+02 1.925e+01 1.038e+02 8.111e+00 3.0000 8.523e+01 1.014e+02 3.275e+01 1.192e+01 2.083e+01 2.021e+02 3.275e+01 2.021e+02 2.083e+01 3.5000 1.813e+02 2.052e+02 6.350e+01 1.380e+00 6.212e+01 4.183e+02 6.212e+01 4.183e+02 6.350e+01 4.0000 4.271e+02 4.466e+02 1.988e+02 5.810e+01 1.407e+02 9.417e+02 1.407e+02 9.417e+02 1.988e+02 5.0000 2.919e+03 2.457e+03 1.788e+03 5.570e+02 1.231e+03 5.738e+03 1.231e+03 5.738e+03 1.788e+03 6.0000 2.140e+04 1.242e+04 1.459e+04 7.200e+02 1.387e+04 3.573e+04 1.459e+04 3.573e+04 1.387e+04 7.0000 1.543e+05 5.362e+04 1.766e+05 1.660e+04 9.314e+04 1.932e+05 1.766e+05 1.932e+05 9.314e+04 8.0000 1.167e+06 8.029e+05 8.787e+05 3.311e+05 5.476e+05 2.074e+06 2.074e+06 8.787e+05 5.476e+05 9.0000 9.986e+06 1.185e+07 3.440e+06 5.930e+05 2.847e+06 2.367e+07 2.367e+07 3.440e+06 2.847e+06 10.0000 9.650e+07 1.451e+08 1.323e+07 1.060e+06 1.217e+07 2.641e+08 2.641e+08 1.217e+07 1.323e+07