# File for Dy219, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:12:52 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2500 1.025e+00 1.021e-02 1.021e+00 3.000e-03 1.018e+00 1.037e+00 1.021e+00 1.037e+00 1.018e+00 0.3000 1.069e+00 3.372e-02 1.054e+00 8.000e-03 1.046e+00 1.108e+00 1.054e+00 1.108e+00 1.046e+00 0.4000 1.255e+00 1.600e-01 1.181e+00 3.500e-02 1.146e+00 1.439e+00 1.181e+00 1.439e+00 1.146e+00 0.5000 1.590e+00 4.379e-01 1.386e+00 9.400e-02 1.292e+00 2.093e+00 1.386e+00 2.093e+00 1.292e+00 0.6000 2.076e+00 9.026e-01 1.651e+00 1.860e-01 1.465e+00 3.113e+00 1.651e+00 3.113e+00 1.465e+00 0.7000 2.710e+00 1.575e+00 1.963e+00 3.150e-01 1.648e+00 4.519e+00 1.963e+00 4.519e+00 1.648e+00 0.8000 3.489e+00 2.466e+00 2.310e+00 4.770e-01 1.833e+00 6.323e+00 2.310e+00 6.323e+00 1.833e+00 0.9000 4.411e+00 3.588e+00 2.685e+00 6.720e-01 2.013e+00 8.536e+00 2.685e+00 8.536e+00 2.013e+00 1.0000 5.481e+00 4.948e+00 3.085e+00 8.980e-01 2.187e+00 1.117e+01 3.085e+00 1.117e+01 2.187e+00 1.5000 1.329e+01 1.584e+01 5.403e+00 2.457e+00 2.946e+00 3.153e+01 5.403e+00 3.153e+01 2.946e+00 2.0000 2.668e+01 3.590e+01 8.322e+00 4.648e+00 3.674e+00 6.805e+01 8.322e+00 6.805e+01 3.674e+00 2.5000 4.997e+01 7.200e+01 1.212e+01 7.335e+00 4.785e+00 1.330e+02 1.212e+01 1.330e+02 4.785e+00 3.0000 9.339e+01 1.407e+02 1.732e+01 1.026e+01 7.063e+00 2.558e+02 1.732e+01 2.558e+02 7.063e+00 3.5000 1.813e+02 2.822e+02 2.488e+01 1.281e+01 1.207e+01 5.071e+02 2.488e+01 5.071e+02 1.207e+01 4.0000 3.743e+02 5.965e+02 3.680e+01 1.374e+01 2.306e+01 1.063e+03 3.680e+01 1.063e+03 2.306e+01 5.0000 1.893e+03 3.109e+03 9.896e+01 1.030e+00 9.793e+01 5.483e+03 9.896e+01 5.483e+03 9.793e+01 6.0000 1.043e+04 1.732e+04 4.397e+02 2.410e+01 4.156e+02 3.043e+04 4.156e+02 3.043e+04 4.397e+02 7.0000 5.372e+04 8.910e+04 2.594e+03 6.210e+02 1.973e+03 1.566e+05 2.594e+03 1.566e+05 1.973e+03 8.0000 2.472e+05 4.037e+05 1.961e+04 1.093e+04 8.676e+03 7.133e+05 1.961e+04 7.133e+05 8.676e+03 9.0000 1.044e+06 1.638e+06 1.609e+05 1.240e+05 3.688e+04 2.934e+06 1.609e+05 2.934e+06 3.688e+04 10.0000 4.355e+06 6.244e+06 1.386e+06 1.236e+06 1.500e+05 1.153e+07 1.386e+06 1.153e+07 1.500e+05