# File for In135, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:25:22 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 1.000e+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 1.001e+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 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.6000 1.054e+00 2.517e-03 1.054e+00 2.000e-03 1.051e+00 1.056e+00 1.056e+00 1.054e+00 1.051e+00 0.7000 1.092e+00 4.509e-03 1.092e+00 4.000e-03 1.087e+00 1.096e+00 1.096e+00 1.092e+00 1.087e+00 0.8000 1.138e+00 8.021e-03 1.139e+00 7.000e-03 1.130e+00 1.146e+00 1.146e+00 1.139e+00 1.130e+00 0.9000 1.191e+00 1.305e-02 1.192e+00 1.100e-02 1.177e+00 1.203e+00 1.203e+00 1.192e+00 1.177e+00 1.0000 1.247e+00 1.903e-02 1.248e+00 1.700e-02 1.227e+00 1.265e+00 1.265e+00 1.248e+00 1.227e+00 1.5000 1.549e+00 6.604e-02 1.552e+00 6.200e-02 1.482e+00 1.614e+00 1.614e+00 1.552e+00 1.482e+00 2.0000 1.848e+00 1.370e-01 1.850e+00 1.340e-01 1.710e+00 1.984e+00 1.984e+00 1.850e+00 1.710e+00 2.5000 2.139e+00 2.275e-01 2.141e+00 2.250e-01 1.911e+00 2.366e+00 2.366e+00 2.141e+00 1.911e+00 3.0000 2.442e+00 3.320e-01 2.447e+00 3.250e-01 2.108e+00 2.772e+00 2.772e+00 2.447e+00 2.108e+00 3.5000 2.782e+00 4.483e-01 2.800e+00 4.210e-01 2.325e+00 3.221e+00 3.221e+00 2.800e+00 2.325e+00 4.0000 3.193e+00 5.714e-01 3.247e+00 4.890e-01 2.597e+00 3.736e+00 3.736e+00 3.247e+00 2.597e+00 5.0000 4.450e+00 8.430e-01 4.741e+00 3.680e-01 3.500e+00 5.109e+00 5.109e+00 4.741e+00 3.500e+00 6.0000 6.989e+00 1.318e+00 7.410e+00 6.350e-01 5.511e+00 8.045e+00 7.410e+00 8.045e+00 5.511e+00 7.0000 1.276e+01 2.802e+00 1.211e+01 1.770e+00 1.034e+01 1.583e+01 1.211e+01 1.583e+01 1.034e+01 8.0000 2.707e+01 6.584e+00 2.421e+01 1.810e+00 2.240e+01 3.460e+01 2.421e+01 3.460e+01 2.240e+01 9.0000 6.547e+01 1.373e+01 6.281e+01 9.550e+00 5.326e+01 8.034e+01 6.281e+01 8.034e+01 5.326e+01 10.0000 1.768e+02 3.856e+01 1.921e+02 1.320e+01 1.329e+02 2.053e+02 2.053e+02 1.921e+02 1.329e+02