# File for Cs118, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:08:16 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 1.000e+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 1.001e+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 0.4000 1.007e+00 2.646e-03 1.006e+00 1.000e-03 1.005e+00 1.010e+00 1.006e+00 1.010e+00 1.005e+00 0.5000 1.029e+00 1.079e-02 1.024e+00 3.000e-03 1.021e+00 1.041e+00 1.024e+00 1.041e+00 1.021e+00 0.6000 1.076e+00 3.029e-02 1.063e+00 8.000e-03 1.055e+00 1.111e+00 1.063e+00 1.111e+00 1.055e+00 0.7000 1.160e+00 6.458e-02 1.131e+00 1.600e-02 1.115e+00 1.234e+00 1.131e+00 1.234e+00 1.115e+00 0.8000 1.285e+00 1.162e-01 1.231e+00 2.600e-02 1.205e+00 1.418e+00 1.231e+00 1.418e+00 1.205e+00 0.9000 1.454e+00 1.871e-01 1.365e+00 3.700e-02 1.328e+00 1.669e+00 1.365e+00 1.669e+00 1.328e+00 1.0000 1.671e+00 2.793e-01 1.534e+00 4.800e-02 1.486e+00 1.992e+00 1.534e+00 1.992e+00 1.486e+00 1.5000 3.509e+00 1.073e+00 2.914e+00 4.900e-02 2.865e+00 4.748e+00 2.914e+00 4.748e+00 2.865e+00 2.0000 6.744e+00 2.522e+00 5.403e+00 2.270e-01 5.176e+00 9.654e+00 5.176e+00 9.654e+00 5.403e+00 2.5000 1.178e+01 4.923e+00 9.519e+00 1.120e+00 8.399e+00 1.743e+01 8.399e+00 1.743e+01 9.519e+00 3.0000 1.942e+01 8.862e+00 1.596e+01 3.150e+00 1.281e+01 2.949e+01 1.281e+01 2.949e+01 1.596e+01 3.5000 3.107e+01 1.539e+01 2.602e+01 7.170e+00 1.885e+01 4.835e+01 1.885e+01 4.835e+01 2.602e+01 4.0000 4.916e+01 2.633e+01 4.178e+01 1.447e+01 2.731e+01 7.839e+01 2.731e+01 7.839e+01 4.178e+01 5.0000 1.241e+02 7.617e+01 1.065e+02 4.826e+01 5.824e+01 2.075e+02 5.824e+01 2.075e+02 1.065e+02 6.0000 3.264e+02 2.206e+02 2.730e+02 1.355e+02 1.375e+02 5.688e+02 1.375e+02 5.688e+02 2.730e+02 7.0000 8.915e+02 6.328e+02 7.036e+02 3.296e+02 3.740e+02 1.597e+03 3.740e+02 1.597e+03 7.036e+02 8.0000 2.468e+03 1.756e+03 1.804e+03 6.630e+02 1.141e+03 4.460e+03 1.141e+03 4.460e+03 1.804e+03 9.0000 6.771e+03 4.600e+03 4.548e+03 8.440e+02 3.704e+03 1.206e+04 3.704e+03 1.206e+04 4.548e+03 10.0000 1.821e+04 1.120e+04 1.233e+04 1.160e+03 1.117e+04 3.113e+04 1.233e+04 3.113e+04 1.117e+04