# File for Cf227, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:48:57 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 1.001e+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 0.2000 1.009e+00 4.359e-03 1.007e+00 1.000e-03 1.006e+00 1.014e+00 1.007e+00 1.014e+00 1.006e+00 0.2500 1.038e+00 2.433e-02 1.026e+00 4.000e-03 1.022e+00 1.066e+00 1.026e+00 1.066e+00 1.022e+00 0.3000 1.104e+00 7.555e-02 1.066e+00 1.100e-02 1.055e+00 1.191e+00 1.066e+00 1.191e+00 1.055e+00 0.4000 1.390e+00 3.447e-01 1.216e+00 4.900e-02 1.167e+00 1.787e+00 1.216e+00 1.787e+00 1.167e+00 0.5000 1.921e+00 9.185e-01 1.456e+00 1.280e-01 1.328e+00 2.979e+00 1.456e+00 2.979e+00 1.328e+00 0.6000 2.711e+00 1.856e+00 1.770e+00 2.550e-01 1.515e+00 4.849e+00 1.770e+00 4.849e+00 1.515e+00 0.7000 3.761e+00 3.182e+00 2.143e+00 4.310e-01 1.712e+00 7.427e+00 2.143e+00 7.427e+00 1.712e+00 0.8000 5.069e+00 4.913e+00 2.567e+00 6.560e-01 1.911e+00 1.073e+01 2.567e+00 1.073e+01 1.911e+00 0.9000 6.634e+00 7.053e+00 3.037e+00 9.320e-01 2.105e+00 1.476e+01 3.037e+00 1.476e+01 2.105e+00 1.0000 8.461e+00 9.615e+00 3.550e+00 1.257e+00 2.293e+00 1.954e+01 3.550e+00 1.954e+01 2.293e+00 1.5000 2.204e+01 2.955e+01 6.836e+00 3.657e+00 3.179e+00 5.610e+01 6.836e+00 5.610e+01 3.179e+00 2.0000 4.598e+01 6.533e+01 1.192e+01 7.213e+00 4.707e+00 1.213e+02 1.192e+01 1.213e+02 4.707e+00 2.5000 8.935e+01 1.277e+02 2.072e+01 1.010e+01 1.062e+01 2.367e+02 2.072e+01 2.367e+02 1.062e+01 3.0000 1.746e+02 2.376e+02 3.908e+01 3.250e+00 3.583e+01 4.490e+02 3.908e+01 4.490e+02 3.583e+01 3.5000 3.597e+02 4.310e+02 1.347e+02 4.689e+01 8.781e+01 8.567e+02 8.781e+01 8.567e+02 1.347e+02 4.0000 8.015e+02 7.585e+02 4.905e+02 2.426e+02 2.479e+02 1.666e+03 2.479e+02 1.666e+03 4.905e+02 5.0000 5.017e+03 1.802e+03 5.396e+03 1.203e+03 3.055e+03 6.599e+03 3.055e+03 6.599e+03 5.396e+03 6.0000 3.812e+04 1.063e+04 4.138e+04 5.350e+03 2.624e+04 4.673e+04 4.138e+04 2.624e+04 4.673e+04 7.0000 3.139e+05 2.080e+05 3.288e+05 1.852e+05 9.881e+04 5.140e+05 5.140e+05 9.881e+04 3.288e+05 8.0000 2.694e+06 2.808e+06 1.933e+06 1.588e+06 3.454e+05 5.805e+06 5.805e+06 3.454e+05 1.933e+06 9.0000 2.380e+07 3.211e+07 9.717e+06 8.583e+06 1.134e+06 6.054e+07 6.054e+07 1.134e+06 9.717e+06 10.0000 2.126e+08 3.288e+08 4.263e+07 3.901e+07 3.616e+06 5.916e+08 5.916e+08 3.616e+06 4.263e+07