# File for I130, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:08:26 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.1500 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.2000 1.275e+00 0.000e+00 1.275e+00 0.000e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 0.2500 1.510e+00 0.000e+00 1.510e+00 0.000e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 0.3000 1.786e+00 2.719e-16 1.786e+00 0.000e+00 1.786e+00 1.786e+00 1.786e+00 1.786e+00 1.786e+00 0.4000 2.398e+00 0.000e+00 2.398e+00 0.000e+00 2.398e+00 2.398e+00 2.398e+00 2.398e+00 2.398e+00 0.5000 3.026e+00 0.000e+00 3.026e+00 0.000e+00 3.026e+00 3.026e+00 3.026e+00 3.026e+00 3.026e+00 0.6000 3.638e+00 0.000e+00 3.638e+00 0.000e+00 3.638e+00 3.638e+00 3.638e+00 3.638e+00 3.638e+00 0.7000 4.223e+00 5.774e-04 4.223e+00 0.000e+00 4.222e+00 4.223e+00 4.222e+00 4.223e+00 4.223e+00 0.8000 4.781e+00 1.528e-03 4.781e+00 1.000e-03 4.779e+00 4.782e+00 4.779e+00 4.782e+00 4.781e+00 0.9000 5.315e+00 3.606e-03 5.316e+00 2.000e-03 5.311e+00 5.318e+00 5.311e+00 5.318e+00 5.316e+00 1.0000 5.832e+00 7.095e-03 5.833e+00 5.000e-03 5.824e+00 5.838e+00 5.824e+00 5.838e+00 5.833e+00 1.5000 8.325e+00 7.407e-02 8.347e+00 3.800e-02 8.242e+00 8.385e+00 8.242e+00 8.385e+00 8.347e+00 2.0000 1.106e+01 2.797e-01 1.116e+01 1.100e-01 1.074e+01 1.127e+01 1.074e+01 1.127e+01 1.116e+01 2.5000 1.443e+01 7.207e-01 1.474e+01 2.100e-01 1.361e+01 1.495e+01 1.361e+01 1.495e+01 1.474e+01 3.0000 1.881e+01 1.505e+00 1.953e+01 2.900e-01 1.708e+01 1.982e+01 1.708e+01 1.982e+01 1.953e+01 3.5000 2.463e+01 2.805e+00 2.608e+01 3.400e-01 2.140e+01 2.642e+01 2.140e+01 2.642e+01 2.608e+01 4.0000 3.253e+01 4.894e+00 3.516e+01 3.800e-01 2.688e+01 3.554e+01 2.688e+01 3.554e+01 3.516e+01 5.0000 5.878e+01 1.326e+01 6.612e+01 6.200e-01 4.347e+01 6.674e+01 4.347e+01 6.674e+01 6.612e+01 6.0000 1.131e+02 3.282e+01 1.306e+02 2.800e+00 7.520e+01 1.334e+02 7.520e+01 1.334e+02 1.306e+02 7.0000 2.340e+02 7.526e+01 2.710e+02 1.260e+01 1.474e+02 2.836e+02 1.474e+02 2.836e+02 2.710e+02 8.0000 5.199e+02 1.527e+02 5.854e+02 4.350e+01 3.453e+02 6.289e+02 3.453e+02 6.289e+02 5.854e+02 9.0000 1.230e+03 2.298e+02 1.300e+03 1.160e+02 9.728e+02 1.416e+03 9.728e+02 1.416e+03 1.300e+03 10.0000 3.076e+03 1.334e+02 3.143e+03 1.900e+01 2.922e+03 3.162e+03 3.143e+03 3.162e+03 2.922e+03