# File for Gd209, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:31:56 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 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 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2500 1.018e+00 5.292e-03 1.016e+00 2.000e-03 1.014e+00 1.024e+00 1.016e+00 1.024e+00 1.014e+00 0.3000 1.051e+00 1.909e-02 1.044e+00 7.000e-03 1.037e+00 1.073e+00 1.044e+00 1.073e+00 1.037e+00 0.4000 1.194e+00 9.489e-02 1.156e+00 3.200e-02 1.124e+00 1.302e+00 1.156e+00 1.302e+00 1.124e+00 0.5000 1.453e+00 2.677e-01 1.344e+00 8.700e-02 1.257e+00 1.758e+00 1.344e+00 1.758e+00 1.257e+00 0.6000 1.827e+00 5.591e-01 1.597e+00 1.780e-01 1.419e+00 2.464e+00 1.597e+00 2.464e+00 1.419e+00 0.7000 2.307e+00 9.802e-01 1.901e+00 3.060e-01 1.595e+00 3.425e+00 1.901e+00 3.425e+00 1.595e+00 0.8000 2.885e+00 1.534e+00 2.246e+00 4.720e-01 1.774e+00 4.635e+00 2.246e+00 4.635e+00 1.774e+00 0.9000 3.556e+00 2.220e+00 2.626e+00 6.740e-01 1.952e+00 6.089e+00 2.626e+00 6.089e+00 1.952e+00 1.0000 4.314e+00 3.037e+00 3.036e+00 9.110e-01 2.125e+00 7.782e+00 3.036e+00 7.782e+00 2.125e+00 1.5000 9.453e+00 9.175e+00 5.514e+00 2.609e+00 2.905e+00 1.994e+01 5.514e+00 1.994e+01 2.905e+00 2.0000 1.744e+01 1.947e+01 8.834e+00 5.077e+00 3.757e+00 3.973e+01 8.834e+00 3.973e+01 3.757e+00 2.5000 3.030e+01 3.635e+01 1.347e+01 8.050e+00 5.420e+00 7.201e+01 1.347e+01 7.201e+01 5.420e+00 3.0000 5.259e+01 6.518e+01 2.043e+01 1.068e+01 9.750e+00 1.276e+02 2.043e+01 1.276e+02 9.750e+00 3.5000 9.440e+01 1.175e+02 3.193e+01 1.056e+01 2.137e+01 2.299e+02 3.193e+01 2.299e+02 2.137e+01 4.0000 1.793e+02 2.194e+02 5.353e+01 1.810e+00 5.172e+01 4.327e+02 5.353e+01 4.327e+02 5.172e+01 5.0000 7.839e+02 8.961e+02 3.179e+02 1.010e+02 2.169e+02 1.817e+03 2.169e+02 1.817e+03 3.179e+02 6.0000 4.113e+03 4.309e+03 1.841e+03 4.260e+02 1.415e+03 9.082e+03 1.415e+03 9.082e+03 1.841e+03 7.0000 2.257e+04 2.089e+04 1.126e+04 1.490e+03 9.770e+03 4.667e+04 1.126e+04 4.667e+04 9.770e+03 8.0000 1.207e+05 9.054e+04 9.285e+04 4.549e+04 4.736e+04 2.219e+05 9.285e+04 2.219e+05 4.736e+04 9.0000 6.402e+05 3.842e+05 7.615e+05 1.876e+05 2.100e+05 9.491e+05 7.615e+05 9.491e+05 2.100e+05 10.0000 3.591e+06 2.669e+06 3.734e+06 2.452e+06 8.538e+05 6.186e+06 6.186e+06 3.734e+06 8.538e+05