# File for Pt168, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:43:56 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.0000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.5000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 2.0000 1.230e+00 3.215e-03 1.229e+00 1.000e-03 1.228e+00 1.234e+00 1.229e+00 1.234e+00 1.228e+00 2.5000 1.558e+00 4.620e-02 1.532e+00 2.000e-03 1.530e+00 1.611e+00 1.532e+00 1.611e+00 1.530e+00 3.0000 2.189e+00 3.228e-01 2.010e+00 1.400e-02 1.996e+00 2.562e+00 2.010e+00 2.562e+00 1.996e+00 3.5000 3.560e+00 1.441e+00 2.745e+00 3.400e-02 2.711e+00 5.223e+00 2.745e+00 5.223e+00 2.711e+00 4.0000 6.746e+00 4.905e+00 3.927e+00 2.500e-02 3.902e+00 1.241e+01 3.927e+00 1.241e+01 3.902e+00 5.0000 3.117e+01 3.650e+01 1.055e+01 9.000e-01 9.650e+00 7.331e+01 9.650e+00 7.331e+01 1.055e+01 6.0000 1.516e+02 2.015e+02 3.897e+01 7.300e+00 3.167e+01 3.843e+02 3.167e+01 3.843e+02 3.897e+01 7.0000 6.950e+02 9.440e+02 1.606e+02 2.120e+01 1.394e+02 1.785e+03 1.394e+02 1.785e+03 1.606e+02 8.0000 2.937e+03 3.867e+03 7.533e+02 9.790e+01 6.554e+02 7.402e+03 7.533e+02 7.402e+03 6.554e+02 9.0000 1.152e+04 1.391e+04 4.470e+03 1.917e+03 2.553e+03 2.754e+04 4.470e+03 2.754e+04 2.553e+03 10.0000 4.329e+04 4.406e+04 2.737e+04 1.796e+04 9.407e+03 9.310e+04 2.737e+04 9.310e+04 9.407e+03