# File for Tb208, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:55:54 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.019e+00 2.309e-03 1.020e+00 0.000e+00 1.016e+00 1.020e+00 1.020e+00 1.020e+00 1.016e+00 0.3000 1.055e+00 8.505e-03 1.058e+00 3.000e-03 1.045e+00 1.061e+00 1.061e+00 1.058e+00 1.045e+00 0.4000 1.227e+00 4.302e-02 1.247e+00 1.000e-02 1.178e+00 1.257e+00 1.257e+00 1.247e+00 1.178e+00 0.5000 1.568e+00 1.161e-01 1.626e+00 1.700e-02 1.434e+00 1.643e+00 1.643e+00 1.626e+00 1.434e+00 0.6000 2.092e+00 2.343e-01 2.218e+00 1.900e-02 1.822e+00 2.237e+00 2.237e+00 2.218e+00 1.822e+00 0.7000 2.803e+00 3.944e-01 3.027e+00 8.000e-03 2.348e+00 3.035e+00 3.035e+00 3.027e+00 2.348e+00 0.8000 3.699e+00 5.927e-01 4.032e+00 1.900e-02 3.015e+00 4.051e+00 4.032e+00 4.051e+00 3.015e+00 0.9000 4.779e+00 8.214e-01 5.219e+00 6.700e-02 3.831e+00 5.286e+00 5.219e+00 5.286e+00 3.831e+00 1.0000 6.043e+00 1.074e+00 6.591e+00 1.410e-01 4.806e+00 6.732e+00 6.591e+00 6.732e+00 4.806e+00 1.5000 1.541e+01 2.416e+00 1.625e+01 1.050e+00 1.269e+01 1.730e+01 1.625e+01 1.730e+01 1.269e+01 2.0000 3.167e+01 3.162e+00 3.142e+01 2.780e+00 2.864e+01 3.495e+01 3.142e+01 3.495e+01 2.864e+01 2.5000 5.999e+01 4.598e+00 6.093e+01 3.110e+00 5.499e+01 6.404e+01 5.499e+01 6.404e+01 6.093e+01 3.0000 1.119e+02 1.716e+01 1.139e+02 1.400e+01 9.376e+01 1.279e+02 9.376e+01 1.139e+02 1.279e+02 3.5000 2.129e+02 5.361e+01 2.044e+02 4.030e+01 1.641e+02 2.703e+02 1.641e+02 2.044e+02 2.703e+02 4.0000 4.221e+02 1.398e+02 3.807e+02 7.300e+01 3.077e+02 5.779e+02 3.077e+02 3.807e+02 5.779e+02 5.0000 1.908e+03 6.998e+02 1.562e+03 1.140e+02 1.448e+03 2.713e+03 1.448e+03 1.562e+03 2.713e+03 6.0000 9.891e+03 2.553e+03 9.161e+03 1.378e+03 7.783e+03 1.273e+04 9.161e+03 7.783e+03 1.273e+04 7.0000 5.445e+04 1.252e+04 5.755e+04 7.580e+03 4.067e+04 6.513e+04 6.513e+04 4.067e+04 5.755e+04 8.0000 3.062e+05 1.497e+05 2.448e+05 4.780e+04 1.970e+05 4.768e+05 4.768e+05 1.970e+05 2.448e+05 9.0000 1.775e+06 1.500e+06 9.692e+05 1.198e+05 8.494e+05 3.505e+06 3.505e+06 8.494e+05 9.692e+05 10.0000 1.086e+07 1.286e+07 3.561e+06 2.610e+05 3.300e+06 2.571e+07 2.571e+07 3.300e+06 3.561e+06