# File for Cs127, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:44:36 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 1.001e+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 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.2500 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.3000 1.244e+00 0.000e+00 1.244e+00 0.000e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 0.4000 1.491e+00 2.719e-16 1.491e+00 0.000e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 0.5000 1.774e+00 0.000e+00 1.774e+00 0.000e+00 1.774e+00 1.774e+00 1.774e+00 1.774e+00 1.774e+00 0.6000 2.080e+00 0.000e+00 2.080e+00 0.000e+00 2.080e+00 2.080e+00 2.080e+00 2.080e+00 2.080e+00 0.7000 2.403e+00 0.000e+00 2.403e+00 0.000e+00 2.403e+00 2.403e+00 2.403e+00 2.403e+00 2.403e+00 0.8000 2.740e+00 0.000e+00 2.740e+00 0.000e+00 2.740e+00 2.740e+00 2.740e+00 2.740e+00 2.740e+00 0.9000 3.089e+00 0.000e+00 3.089e+00 0.000e+00 3.089e+00 3.089e+00 3.089e+00 3.089e+00 3.089e+00 1.0000 3.449e+00 0.000e+00 3.449e+00 0.000e+00 3.449e+00 3.449e+00 3.449e+00 3.449e+00 3.449e+00 1.5000 5.408e+00 0.000e+00 5.408e+00 0.000e+00 5.408e+00 5.408e+00 5.408e+00 5.408e+00 5.408e+00 2.0000 7.627e+00 7.095e-03 7.626e+00 5.000e-03 7.621e+00 7.635e+00 7.621e+00 7.626e+00 7.635e+00 2.5000 1.017e+01 8.185e-02 1.015e+01 5.000e-02 1.010e+01 1.026e+01 1.010e+01 1.015e+01 1.026e+01 3.0000 1.337e+01 4.899e-01 1.326e+01 3.100e-01 1.295e+01 1.391e+01 1.295e+01 1.326e+01 1.391e+01 3.5000 1.812e+01 1.889e+00 1.768e+01 1.190e+00 1.649e+01 2.019e+01 1.649e+01 1.768e+01 2.019e+01 4.0000 2.625e+01 5.692e+00 2.487e+01 3.490e+00 2.138e+01 3.251e+01 2.138e+01 2.487e+01 3.251e+01 5.0000 6.959e+01 3.330e+01 6.084e+01 1.930e+01 4.154e+01 1.064e+02 4.154e+01 6.084e+01 1.064e+02 6.0000 2.237e+02 1.397e+02 1.839e+02 7.560e+01 1.083e+02 3.790e+02 1.083e+02 1.839e+02 3.790e+02 7.0000 7.593e+02 4.792e+02 6.077e+02 2.335e+02 3.742e+02 1.296e+03 3.742e+02 6.077e+02 1.296e+03 8.0000 2.568e+03 1.407e+03 2.031e+03 5.220e+02 1.509e+03 4.165e+03 1.509e+03 2.031e+03 4.165e+03 9.0000 8.496e+03 3.530e+03 6.558e+03 1.980e+02 6.360e+03 1.257e+04 6.360e+03 6.558e+03 1.257e+04 10.0000 2.743e+04 7.941e+03 2.662e+04 6.690e+03 1.993e+04 3.575e+04 2.662e+04 1.993e+04 3.575e+04