# File for Sm135, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:52:16 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 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.5000 1.029e+00 3.000e-03 1.029e+00 3.000e-03 1.026e+00 1.032e+00 1.029e+00 1.032e+00 1.026e+00 0.6000 1.063e+00 8.000e-03 1.063e+00 8.000e-03 1.055e+00 1.071e+00 1.063e+00 1.071e+00 1.055e+00 0.7000 1.111e+00 1.701e-02 1.110e+00 1.600e-02 1.094e+00 1.128e+00 1.110e+00 1.128e+00 1.094e+00 0.8000 1.170e+00 3.051e-02 1.169e+00 2.900e-02 1.140e+00 1.201e+00 1.169e+00 1.201e+00 1.140e+00 0.9000 1.239e+00 4.854e-02 1.237e+00 4.500e-02 1.192e+00 1.289e+00 1.237e+00 1.289e+00 1.192e+00 1.0000 1.317e+00 7.208e-02 1.313e+00 6.600e-02 1.247e+00 1.391e+00 1.313e+00 1.391e+00 1.247e+00 1.5000 1.795e+00 2.810e-01 1.767e+00 2.380e-01 1.529e+00 2.089e+00 1.767e+00 2.089e+00 1.529e+00 2.0000 2.422e+00 6.880e-01 2.309e+00 5.120e-01 1.797e+00 3.159e+00 2.309e+00 3.159e+00 1.797e+00 2.5000 3.283e+00 1.394e+00 2.948e+00 8.600e-01 2.088e+00 4.814e+00 2.948e+00 4.814e+00 2.088e+00 3.0000 4.569e+00 2.578e+00 3.740e+00 1.232e+00 2.508e+00 7.460e+00 3.740e+00 7.460e+00 2.508e+00 3.5000 6.629e+00 4.576e+00 4.779e+00 1.512e+00 3.267e+00 1.184e+01 4.779e+00 1.184e+01 3.267e+00 4.0000 1.012e+01 8.009e+00 6.243e+00 1.454e+00 4.789e+00 1.933e+01 6.243e+00 1.933e+01 4.789e+00 5.0000 2.782e+01 2.523e+01 1.429e+01 2.060e+00 1.223e+01 5.693e+01 1.223e+01 5.693e+01 1.429e+01 6.0000 9.088e+01 8.444e+01 5.244e+01 1.994e+01 3.250e+01 1.877e+02 3.250e+01 1.877e+02 5.244e+01 7.0000 3.212e+02 2.873e+02 1.949e+02 7.610e+01 1.188e+02 6.500e+02 1.188e+02 6.500e+02 1.949e+02 8.0000 1.136e+03 9.322e+02 6.870e+02 1.734e+02 5.136e+02 2.208e+03 5.136e+02 2.208e+03 6.870e+02 9.0000 3.878e+03 2.752e+03 2.314e+03 5.000e+01 2.264e+03 7.055e+03 2.314e+03 7.055e+03 2.264e+03 10.0000 1.271e+04 7.246e+03 1.032e+04 3.358e+03 6.962e+03 2.085e+04 1.032e+04 2.085e+04 6.962e+03