# File for Eu183, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:23:09 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.021e+00 1.019e+00 0.4000 1.086e+00 9.713e-03 1.088e+00 6.000e-03 1.075e+00 1.094e+00 1.094e+00 1.088e+00 1.075e+00 0.5000 1.205e+00 2.996e-02 1.214e+00 1.600e-02 1.172e+00 1.230e+00 1.230e+00 1.214e+00 1.172e+00 0.6000 1.374e+00 6.712e-02 1.393e+00 3.600e-02 1.299e+00 1.429e+00 1.429e+00 1.393e+00 1.299e+00 0.7000 1.581e+00 1.205e-01 1.617e+00 6.300e-02 1.447e+00 1.680e+00 1.680e+00 1.617e+00 1.447e+00 0.8000 1.819e+00 1.933e-01 1.876e+00 1.020e-01 1.604e+00 1.978e+00 1.978e+00 1.876e+00 1.604e+00 0.9000 2.081e+00 2.851e-01 2.164e+00 1.520e-01 1.764e+00 2.316e+00 2.316e+00 2.164e+00 1.764e+00 1.0000 2.364e+00 3.947e-01 2.476e+00 2.140e-01 1.925e+00 2.690e+00 2.690e+00 2.476e+00 1.925e+00 1.5000 4.037e+00 1.217e+00 4.356e+00 7.060e-01 2.692e+00 5.062e+00 5.062e+00 4.356e+00 2.692e+00 2.0000 6.352e+00 2.473e+00 7.014e+00 1.413e+00 3.616e+00 8.427e+00 8.427e+00 7.014e+00 3.616e+00 2.5000 1.015e+01 3.966e+00 1.134e+01 2.040e+00 5.721e+00 1.338e+01 1.338e+01 1.134e+01 5.721e+00 3.0000 1.750e+01 4.771e+00 1.902e+01 2.300e+00 1.215e+01 2.132e+01 2.132e+01 1.902e+01 1.215e+01 3.5000 3.360e+01 1.951e+00 3.314e+01 1.220e+00 3.192e+01 3.574e+01 3.574e+01 3.314e+01 3.192e+01 4.0000 7.193e+01 1.586e+01 6.638e+01 6.790e+00 5.959e+01 8.981e+01 6.638e+01 5.959e+01 8.981e+01 5.0000 4.119e+02 2.404e+02 3.502e+02 1.418e+02 2.084e+02 6.772e+02 3.502e+02 2.084e+02 6.772e+02 6.0000 2.618e+03 1.802e+03 2.681e+03 1.707e+03 7.863e+02 4.388e+03 2.681e+03 7.863e+02 4.388e+03 7.0000 1.640e+04 1.164e+04 2.178e+04 2.600e+03 3.052e+03 2.438e+04 2.178e+04 3.052e+03 2.438e+04 8.0000 9.931e+04 7.996e+04 1.178e+05 5.060e+04 1.172e+04 1.684e+05 1.684e+05 1.172e+04 1.178e+05 9.0000 5.896e+05 5.944e+05 5.018e+05 4.579e+05 4.391e+04 1.223e+06 1.223e+06 4.391e+04 5.018e+05 10.0000 3.492e+06 4.343e+06 1.911e+06 1.750e+06 1.610e+05 8.404e+06 8.404e+06 1.610e+05 1.911e+06