# File for Au180, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:18:29 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 1.001e+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 0.2500 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.3000 1.019e+00 6.110e-03 1.018e+00 4.000e-03 1.014e+00 1.026e+00 1.018e+00 1.026e+00 1.014e+00 0.4000 1.099e+00 3.800e-02 1.089e+00 2.200e-02 1.067e+00 1.141e+00 1.089e+00 1.141e+00 1.067e+00 0.5000 1.283e+00 1.197e-01 1.249e+00 6.500e-02 1.184e+00 1.416e+00 1.249e+00 1.416e+00 1.184e+00 0.6000 1.597e+00 2.684e-01 1.516e+00 1.370e-01 1.379e+00 1.897e+00 1.516e+00 1.897e+00 1.379e+00 0.7000 2.054e+00 4.958e-01 1.896e+00 2.390e-01 1.657e+00 2.610e+00 1.896e+00 2.610e+00 1.657e+00 0.8000 2.660e+00 8.064e-01 2.387e+00 3.620e-01 2.025e+00 3.567e+00 2.387e+00 3.567e+00 2.025e+00 0.9000 3.417e+00 1.203e+00 2.989e+00 5.020e-01 2.487e+00 4.775e+00 2.989e+00 4.775e+00 2.487e+00 1.0000 4.329e+00 1.685e+00 3.700e+00 6.500e-01 3.050e+00 6.238e+00 3.700e+00 6.238e+00 3.050e+00 1.5000 1.141e+01 5.428e+00 8.880e+00 1.172e+00 7.708e+00 1.764e+01 8.880e+00 1.764e+01 7.708e+00 2.0000 2.388e+01 1.169e+01 1.715e+01 3.000e-02 1.712e+01 3.738e+01 1.715e+01 3.738e+01 1.712e+01 2.5000 4.519e+01 2.156e+01 3.581e+01 5.900e+00 2.991e+01 6.986e+01 2.991e+01 6.986e+01 3.581e+01 3.0000 8.278e+01 3.786e+01 7.357e+01 2.320e+01 5.037e+01 1.244e+02 5.037e+01 1.244e+02 7.357e+01 3.5000 1.524e+02 6.693e+01 1.514e+02 6.545e+01 8.595e+01 2.198e+02 8.595e+01 2.198e+02 1.514e+02 4.0000 2.875e+02 1.217e+02 3.142e+02 7.940e+01 1.546e+02 3.936e+02 1.546e+02 3.936e+02 3.142e+02 5.0000 1.125e+03 4.223e+02 1.362e+03 1.400e+01 6.376e+02 1.376e+03 6.376e+02 1.362e+03 1.376e+03 6.0000 4.841e+03 1.287e+03 5.126e+03 8.350e+02 3.435e+03 5.961e+03 3.435e+03 5.126e+03 5.961e+03 7.0000 2.161e+04 2.710e+03 2.060e+04 1.050e+03 1.955e+04 2.468e+04 2.060e+04 1.955e+04 2.468e+04 8.0000 9.732e+04 2.750e+04 9.568e+04 2.501e+04 7.067e+04 1.256e+05 1.256e+05 7.067e+04 9.568e+04 9.0000 4.451e+05 2.754e+05 3.444e+05 1.101e+05 2.343e+05 7.567e+05 7.567e+05 2.343e+05 3.444e+05 10.0000 2.112e+06 2.060e+06 1.150e+06 4.418e+05 7.082e+05 4.477e+06 4.477e+06 7.082e+05 1.150e+06