# File for Y102, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:18:38 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.021e+00 1.019e+00 1.022e+00 0.6000 1.060e+00 5.568e-03 1.061e+00 4.000e-03 1.054e+00 1.065e+00 1.061e+00 1.054e+00 1.065e+00 0.7000 1.134e+00 1.430e-02 1.137e+00 9.000e-03 1.118e+00 1.146e+00 1.137e+00 1.118e+00 1.146e+00 0.8000 1.248e+00 2.937e-02 1.253e+00 2.100e-02 1.216e+00 1.274e+00 1.253e+00 1.216e+00 1.274e+00 0.9000 1.407e+00 5.353e-02 1.416e+00 4.000e-02 1.350e+00 1.456e+00 1.416e+00 1.350e+00 1.456e+00 1.0000 1.615e+00 8.762e-02 1.627e+00 6.900e-02 1.522e+00 1.696e+00 1.627e+00 1.522e+00 1.696e+00 1.5000 3.425e+00 4.835e-01 3.421e+00 4.770e-01 2.944e+00 3.911e+00 3.421e+00 2.944e+00 3.911e+00 2.0000 6.681e+00 1.429e+00 6.468e+00 1.097e+00 5.371e+00 8.205e+00 6.468e+00 5.371e+00 8.205e+00 2.5000 1.183e+01 3.291e+00 1.092e+01 1.830e+00 9.090e+00 1.548e+01 1.092e+01 9.090e+00 1.548e+01 3.0000 1.975e+01 6.752e+00 1.718e+01 2.520e+00 1.466e+01 2.741e+01 1.718e+01 1.466e+01 2.741e+01 3.5000 3.196e+01 1.301e+01 2.604e+01 3.080e+00 2.296e+01 4.687e+01 2.604e+01 2.296e+01 4.687e+01 4.0000 5.102e+01 2.409e+01 3.894e+01 3.590e+00 3.535e+01 7.876e+01 3.894e+01 3.535e+01 7.876e+01 5.0000 1.300e+02 7.625e+01 9.000e+01 7.980e+00 8.202e+01 2.179e+02 9.000e+01 8.202e+01 2.179e+02 6.0000 3.398e+02 2.226e+02 2.330e+02 4.230e+01 1.907e+02 5.957e+02 2.330e+02 1.907e+02 5.957e+02 7.0000 9.092e+02 6.073e+02 6.787e+02 2.277e+02 4.510e+02 1.598e+03 6.787e+02 4.510e+02 1.598e+03 8.0000 2.450e+03 1.566e+03 2.112e+03 1.031e+03 1.081e+03 4.158e+03 2.112e+03 1.081e+03 4.158e+03 9.0000 6.555e+03 3.901e+03 6.684e+03 3.706e+03 2.592e+03 1.039e+04 6.684e+03 2.592e+03 1.039e+04 10.0000 1.730e+04 9.864e+03 2.093e+04 3.900e+03 6.132e+03 2.483e+04 2.093e+04 6.132e+03 2.483e+04