# File for Pd136, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:09:10 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 1.001e+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 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.5000 1.092e+00 1.155e-03 1.093e+00 0.000e+00 1.091e+00 1.093e+00 1.093e+00 1.093e+00 1.091e+00 0.6000 1.195e+00 3.606e-03 1.196e+00 2.000e-03 1.191e+00 1.198e+00 1.198e+00 1.196e+00 1.191e+00 0.7000 1.334e+00 6.807e-03 1.336e+00 3.000e-03 1.326e+00 1.339e+00 1.339e+00 1.336e+00 1.326e+00 0.8000 1.501e+00 1.137e-02 1.504e+00 6.000e-03 1.488e+00 1.510e+00 1.510e+00 1.504e+00 1.488e+00 0.9000 1.688e+00 1.900e-02 1.693e+00 1.100e-02 1.667e+00 1.704e+00 1.704e+00 1.693e+00 1.667e+00 1.0000 1.889e+00 2.788e-02 1.897e+00 1.500e-02 1.858e+00 1.912e+00 1.912e+00 1.897e+00 1.858e+00 1.5000 2.965e+00 1.073e-01 3.000e+00 5.100e-02 2.845e+00 3.051e+00 3.051e+00 3.000e+00 2.845e+00 2.0000 4.038e+00 2.597e-01 4.158e+00 5.800e-02 3.740e+00 4.216e+00 4.216e+00 4.158e+00 3.740e+00 2.5000 5.128e+00 5.349e-01 5.401e+00 7.100e-02 4.512e+00 5.472e+00 5.401e+00 5.472e+00 4.512e+00 3.0000 6.350e+00 1.022e+00 6.678e+00 4.890e-01 5.204e+00 7.167e+00 6.678e+00 7.167e+00 5.204e+00 3.5000 7.879e+00 1.836e+00 8.157e+00 1.403e+00 5.919e+00 9.560e+00 8.157e+00 9.560e+00 5.919e+00 4.0000 1.001e+01 3.117e+00 1.002e+01 3.100e+00 6.886e+00 1.312e+01 1.002e+01 1.312e+01 6.886e+00 5.0000 1.865e+01 7.712e+00 1.644e+01 4.150e+00 1.229e+01 2.723e+01 1.644e+01 2.723e+01 1.229e+01 6.0000 4.579e+01 1.614e+01 3.781e+01 2.620e+00 3.519e+01 6.436e+01 3.519e+01 6.436e+01 3.781e+01 7.0000 1.451e+02 2.849e+01 1.518e+02 1.790e+01 1.139e+02 1.697e+02 1.139e+02 1.697e+02 1.518e+02 8.0000 5.312e+02 6.785e+01 5.034e+02 2.180e+01 4.816e+02 6.085e+02 5.034e+02 4.816e+02 6.085e+02 9.0000 2.052e+03 5.607e+02 2.267e+03 2.070e+02 1.416e+03 2.474e+03 2.474e+03 1.416e+03 2.267e+03 10.0000 8.059e+03 4.008e+03 7.777e+03 3.578e+03 4.199e+03 1.220e+04 1.220e+04 4.199e+03 7.777e+03