# File for As108, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:29:29 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.005e+00 0.5000 1.022e+00 2.646e-03 1.023e+00 1.000e-03 1.019e+00 1.024e+00 1.024e+00 1.019e+00 1.023e+00 0.6000 1.061e+00 8.505e-03 1.064e+00 3.000e-03 1.051e+00 1.067e+00 1.067e+00 1.051e+00 1.064e+00 0.7000 1.130e+00 1.909e-02 1.137e+00 7.000e-03 1.108e+00 1.144e+00 1.144e+00 1.108e+00 1.137e+00 0.8000 1.233e+00 3.743e-02 1.248e+00 1.200e-02 1.190e+00 1.260e+00 1.260e+00 1.190e+00 1.248e+00 0.9000 1.374e+00 6.357e-02 1.401e+00 1.800e-02 1.301e+00 1.419e+00 1.419e+00 1.301e+00 1.401e+00 1.0000 1.552e+00 9.888e-02 1.597e+00 2.400e-02 1.439e+00 1.621e+00 1.621e+00 1.439e+00 1.597e+00 1.5000 3.024e+00 4.264e-01 3.267e+00 7.000e-03 2.532e+00 3.274e+00 3.274e+00 2.532e+00 3.267e+00 2.0000 5.469e+00 1.050e+00 5.946e+00 2.500e-01 4.266e+00 6.196e+00 5.946e+00 4.266e+00 6.196e+00 2.5000 9.012e+00 2.078e+00 9.658e+00 1.032e+00 6.687e+00 1.069e+01 9.658e+00 6.687e+00 1.069e+01 3.0000 1.396e+01 3.712e+00 1.458e+01 2.740e+00 9.974e+00 1.732e+01 1.458e+01 9.974e+00 1.732e+01 3.5000 2.085e+01 6.292e+00 2.104e+01 6.000e+00 1.446e+01 2.704e+01 2.104e+01 1.446e+01 2.704e+01 4.0000 3.056e+01 1.036e+01 2.964e+01 8.950e+00 2.069e+01 4.134e+01 2.964e+01 2.069e+01 4.134e+01 5.0000 6.473e+01 2.678e+01 5.783e+01 1.575e+01 4.208e+01 9.429e+01 5.783e+01 4.208e+01 9.429e+01 6.0000 1.402e+02 6.633e+01 1.187e+02 3.142e+01 8.728e+01 2.146e+02 1.187e+02 8.728e+01 2.146e+02 7.0000 3.171e+02 1.580e+02 2.712e+02 8.410e+01 1.871e+02 4.930e+02 2.712e+02 1.871e+02 4.930e+02 8.0000 7.500e+02 3.647e+02 6.952e+02 2.794e+02 4.158e+02 1.139e+03 6.952e+02 4.158e+02 1.139e+03 9.0000 1.839e+03 8.364e+02 1.941e+03 6.790e+02 9.565e+02 2.620e+03 1.941e+03 9.565e+02 2.620e+03 10.0000 4.635e+03 2.054e+03 5.687e+03 2.630e+02 2.269e+03 5.950e+03 5.687e+03 2.269e+03 5.950e+03