# File for Te145, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:22:14 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 1.001e+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 0.3000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.4000 1.030e+00 5.000e-03 1.030e+00 5.000e-03 1.025e+00 1.035e+00 1.030e+00 1.035e+00 1.025e+00 0.5000 1.090e+00 1.801e-02 1.091e+00 1.700e-02 1.072e+00 1.108e+00 1.091e+00 1.108e+00 1.072e+00 0.6000 1.191e+00 4.551e-02 1.192e+00 4.400e-02 1.145e+00 1.236e+00 1.192e+00 1.236e+00 1.145e+00 0.7000 1.331e+00 9.103e-02 1.334e+00 8.700e-02 1.239e+00 1.421e+00 1.334e+00 1.421e+00 1.239e+00 0.8000 1.506e+00 1.556e-01 1.512e+00 1.470e-01 1.348e+00 1.659e+00 1.512e+00 1.659e+00 1.348e+00 0.9000 1.713e+00 2.406e-01 1.722e+00 2.270e-01 1.468e+00 1.949e+00 1.722e+00 1.949e+00 1.468e+00 1.0000 1.946e+00 3.453e-01 1.961e+00 3.220e-01 1.593e+00 2.283e+00 1.961e+00 2.283e+00 1.593e+00 1.5000 3.428e+00 1.156e+00 3.509e+00 1.032e+00 2.234e+00 4.541e+00 3.509e+00 4.541e+00 2.234e+00 2.0000 5.412e+00 2.403e+00 5.614e+00 2.094e+00 2.914e+00 7.708e+00 5.614e+00 7.708e+00 2.914e+00 2.5000 8.134e+00 4.070e+00 8.426e+00 3.624e+00 3.925e+00 1.205e+01 8.426e+00 1.205e+01 3.925e+00 3.0000 1.219e+01 6.104e+00 1.231e+01 5.930e+00 6.033e+00 1.824e+01 1.231e+01 1.824e+01 6.033e+00 3.5000 1.885e+01 8.301e+00 1.802e+01 7.030e+00 1.099e+01 2.753e+01 1.802e+01 2.753e+01 1.099e+01 4.0000 3.062e+01 1.012e+01 2.709e+01 4.360e+00 2.273e+01 4.203e+01 2.709e+01 4.203e+01 2.273e+01 5.0000 9.640e+01 1.960e+01 1.042e+02 6.700e+00 7.410e+01 1.109e+02 7.410e+01 1.042e+02 1.109e+02 6.0000 3.661e+02 1.382e+02 2.885e+02 4.400e+00 2.841e+02 5.257e+02 2.885e+02 2.841e+02 5.257e+02 7.0000 1.513e+03 7.214e+02 1.429e+03 5.915e+02 8.375e+02 2.273e+03 1.429e+03 8.375e+02 2.273e+03 8.0000 6.339e+03 3.335e+03 7.535e+03 1.376e+03 2.570e+03 8.911e+03 7.535e+03 2.570e+03 8.911e+03 9.0000 2.624e+04 1.629e+04 3.180e+04 7.210e+03 7.898e+03 3.901e+04 3.901e+04 7.898e+03 3.180e+04 10.0000 1.074e+05 8.544e+04 1.041e+05 8.039e+04 2.371e+04 1.945e+05 1.945e+05 2.371e+04 1.041e+05