# File for Yb223, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:14:34 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 1.001e+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 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2500 1.026e+00 7.937e-03 1.023e+00 3.000e-03 1.020e+00 1.035e+00 1.023e+00 1.035e+00 1.020e+00 0.3000 1.069e+00 2.608e-02 1.059e+00 9.000e-03 1.050e+00 1.099e+00 1.059e+00 1.099e+00 1.050e+00 0.4000 1.245e+00 1.210e-01 1.197e+00 4.100e-02 1.156e+00 1.383e+00 1.197e+00 1.383e+00 1.156e+00 0.5000 1.551e+00 3.295e-01 1.417e+00 1.080e-01 1.309e+00 1.926e+00 1.417e+00 1.926e+00 1.309e+00 0.6000 1.981e+00 6.774e-01 1.702e+00 2.150e-01 1.487e+00 2.753e+00 1.702e+00 2.753e+00 1.487e+00 0.7000 2.531e+00 1.179e+00 2.039e+00 3.620e-01 1.677e+00 3.876e+00 2.039e+00 3.876e+00 1.677e+00 0.8000 3.196e+00 1.847e+00 2.416e+00 5.490e-01 1.867e+00 5.305e+00 2.416e+00 5.305e+00 1.867e+00 0.9000 3.976e+00 2.689e+00 2.827e+00 7.750e-01 2.052e+00 7.048e+00 2.827e+00 7.048e+00 2.052e+00 1.0000 4.873e+00 3.715e+00 3.268e+00 1.037e+00 2.231e+00 9.121e+00 3.268e+00 9.121e+00 2.231e+00 1.5000 1.137e+01 1.205e+01 5.908e+00 2.884e+00 3.024e+00 2.518e+01 5.908e+00 2.518e+01 3.024e+00 2.0000 2.253e+01 2.762e+01 9.443e+00 5.550e+00 3.893e+00 5.426e+01 9.443e+00 5.426e+01 3.893e+00 2.5000 4.195e+01 5.547e+01 1.441e+01 8.776e+00 5.634e+00 1.058e+02 1.441e+01 1.058e+02 5.634e+00 3.0000 7.775e+01 1.070e+02 2.193e+01 1.171e+01 1.022e+01 2.011e+02 2.193e+01 2.011e+02 1.022e+01 3.5000 1.487e+02 2.081e+02 3.455e+01 1.197e+01 2.258e+01 3.889e+02 3.455e+01 3.889e+02 2.258e+01 4.0000 2.994e+02 4.201e+02 5.877e+01 3.850e+00 5.492e+01 7.844e+02 5.877e+01 7.844e+02 5.492e+01 5.0000 1.422e+03 1.951e+03 3.413e+02 8.990e+01 2.514e+02 3.674e+03 2.514e+02 3.674e+03 3.413e+02 6.0000 7.576e+03 9.851e+03 2.015e+03 2.510e+02 1.764e+03 1.895e+04 1.764e+03 1.895e+04 2.015e+03 7.0000 4.009e+04 4.681e+04 1.518e+04 4.170e+03 1.101e+04 9.409e+04 1.518e+04 9.409e+04 1.101e+04 8.0000 2.043e+05 1.921e+05 1.366e+05 8.128e+04 5.532e+04 4.211e+05 1.366e+05 4.211e+05 5.532e+04 9.0000 1.062e+06 7.345e+05 1.237e+06 4.560e+05 2.556e+05 1.693e+06 1.237e+06 1.693e+06 2.556e+05 10.0000 6.214e+06 5.068e+06 6.336e+06 4.884e+06 1.087e+06 1.122e+07 1.122e+07 6.336e+06 1.087e+06