# File for Pd132, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:53:49 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.025e+00 1.025e+00 0.5000 1.080e+00 1.732e-03 1.079e+00 0.000e+00 1.079e+00 1.082e+00 1.082e+00 1.079e+00 1.079e+00 0.6000 1.173e+00 3.786e-03 1.171e+00 1.000e-03 1.170e+00 1.177e+00 1.177e+00 1.171e+00 1.170e+00 0.7000 1.299e+00 7.572e-03 1.296e+00 2.000e-03 1.294e+00 1.308e+00 1.308e+00 1.296e+00 1.294e+00 0.8000 1.454e+00 1.436e-02 1.448e+00 5.000e-03 1.443e+00 1.470e+00 1.470e+00 1.448e+00 1.443e+00 0.9000 1.628e+00 2.287e-02 1.619e+00 8.000e-03 1.611e+00 1.654e+00 1.654e+00 1.619e+00 1.611e+00 1.0000 1.816e+00 3.345e-02 1.803e+00 1.200e-02 1.791e+00 1.854e+00 1.854e+00 1.803e+00 1.791e+00 1.5000 2.825e+00 1.189e-01 2.788e+00 5.900e-02 2.729e+00 2.958e+00 2.958e+00 2.788e+00 2.729e+00 2.0000 3.817e+00 2.560e-01 3.785e+00 2.060e-01 3.579e+00 4.088e+00 4.088e+00 3.785e+00 3.579e+00 2.5000 4.790e+00 4.575e-01 4.850e+00 3.640e-01 4.305e+00 5.214e+00 5.214e+00 4.850e+00 4.305e+00 3.0000 5.815e+00 7.716e-01 6.132e+00 2.450e-01 4.935e+00 6.377e+00 6.377e+00 6.132e+00 4.935e+00 3.5000 7.001e+00 1.286e+00 7.641e+00 2.010e-01 5.521e+00 7.842e+00 7.641e+00 7.842e+00 5.521e+00 4.0000 8.510e+00 2.130e+00 9.089e+00 1.201e+00 6.150e+00 1.029e+01 9.089e+00 1.029e+01 6.150e+00 5.0000 1.369e+01 5.772e+00 1.308e+01 4.835e+00 8.245e+00 1.974e+01 1.308e+01 1.974e+01 8.245e+00 6.0000 2.631e+01 1.552e+01 2.059e+01 6.120e+00 1.447e+01 4.388e+01 2.059e+01 4.388e+01 1.447e+01 7.0000 6.091e+01 4.074e+01 3.944e+01 4.040e+00 3.540e+01 1.079e+02 3.944e+01 1.079e+02 3.540e+01 8.0000 1.609e+02 9.966e+01 1.045e+02 2.200e+00 1.023e+02 2.760e+02 1.023e+02 2.760e+02 1.045e+02 9.0000 4.613e+02 2.128e+02 3.537e+02 2.990e+01 3.238e+02 7.065e+02 3.537e+02 7.065e+02 3.238e+02 10.0000 1.403e+03 3.973e+02 1.440e+03 3.410e+02 9.889e+02 1.781e+03 1.440e+03 1.781e+03 9.889e+02