# File for La122, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:30:53 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.5000 1.038e+00 4.726e-03 1.036e+00 2.000e-03 1.034e+00 1.043e+00 1.036e+00 1.043e+00 1.034e+00 0.6000 1.097e+00 1.418e-02 1.092e+00 6.000e-03 1.086e+00 1.113e+00 1.092e+00 1.113e+00 1.086e+00 0.7000 1.195e+00 3.175e-02 1.183e+00 1.200e-02 1.171e+00 1.231e+00 1.183e+00 1.231e+00 1.171e+00 0.8000 1.338e+00 6.030e-02 1.314e+00 2.000e-02 1.294e+00 1.407e+00 1.314e+00 1.407e+00 1.294e+00 0.9000 1.528e+00 1.014e-01 1.484e+00 2.800e-02 1.456e+00 1.644e+00 1.484e+00 1.644e+00 1.456e+00 1.0000 1.767e+00 1.561e-01 1.696e+00 3.700e-02 1.659e+00 1.946e+00 1.696e+00 1.946e+00 1.659e+00 1.5000 3.715e+00 6.825e-01 3.327e+00 1.200e-02 3.315e+00 4.503e+00 3.327e+00 4.503e+00 3.315e+00 2.0000 7.049e+00 1.744e+00 6.208e+00 3.240e-01 5.884e+00 9.054e+00 5.884e+00 9.054e+00 6.208e+00 2.5000 1.217e+01 3.605e+00 1.080e+01 1.349e+00 9.451e+00 1.626e+01 9.451e+00 1.626e+01 1.080e+01 3.0000 1.987e+01 6.741e+00 1.796e+01 3.670e+00 1.429e+01 2.736e+01 1.429e+01 2.736e+01 1.796e+01 3.5000 3.152e+01 1.197e+01 2.916e+01 8.250e+00 2.091e+01 4.449e+01 2.091e+01 4.449e+01 2.916e+01 4.0000 4.947e+01 2.067e+01 4.686e+01 1.664e+01 3.022e+01 7.132e+01 3.022e+01 7.132e+01 4.686e+01 5.0000 1.231e+02 5.934e+01 1.208e+02 5.591e+01 6.489e+01 1.835e+02 6.489e+01 1.835e+02 1.208e+02 6.0000 3.203e+02 1.661e+02 3.154e+02 1.587e+02 1.567e+02 4.888e+02 1.567e+02 4.888e+02 3.154e+02 7.0000 8.725e+02 4.532e+02 8.310e+02 3.896e+02 4.414e+02 1.345e+03 4.414e+02 1.345e+03 8.310e+02 8.0000 2.434e+03 1.184e+03 2.179e+03 7.800e+02 1.399e+03 3.725e+03 1.399e+03 3.725e+03 2.179e+03 9.0000 6.809e+03 2.885e+03 5.613e+03 8.980e+02 4.715e+03 1.010e+04 4.715e+03 1.010e+04 5.613e+03 10.0000 1.888e+04 6.534e+03 1.627e+04 2.210e+03 1.406e+04 2.632e+04 1.627e+04 2.632e+04 1.406e+04