# File for Cs141, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:03:00 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 1.003e+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 0.2000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2500 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.3000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.4000 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 0.5000 1.194e+00 0.000e+00 1.194e+00 0.000e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 0.6000 1.283e+00 0.000e+00 1.283e+00 0.000e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 0.7000 1.377e+00 0.000e+00 1.377e+00 0.000e+00 1.377e+00 1.377e+00 1.377e+00 1.377e+00 1.377e+00 0.8000 1.474e+00 0.000e+00 1.474e+00 0.000e+00 1.474e+00 1.474e+00 1.474e+00 1.474e+00 1.474e+00 0.9000 1.574e+00 0.000e+00 1.574e+00 0.000e+00 1.574e+00 1.574e+00 1.574e+00 1.574e+00 1.574e+00 1.0000 1.676e+00 0.000e+00 1.676e+00 0.000e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 1.5000 2.219e+00 0.000e+00 2.219e+00 0.000e+00 2.219e+00 2.219e+00 2.219e+00 2.219e+00 2.219e+00 2.0000 2.817e+00 0.000e+00 2.817e+00 0.000e+00 2.817e+00 2.817e+00 2.817e+00 2.817e+00 2.817e+00 2.5000 3.464e+00 1.155e-03 3.463e+00 0.000e+00 3.463e+00 3.465e+00 3.463e+00 3.463e+00 3.465e+00 3.0000 4.158e+00 1.058e-02 4.154e+00 4.000e-03 4.150e+00 4.170e+00 4.150e+00 4.154e+00 4.170e+00 3.5000 4.936e+00 6.955e-02 4.909e+00 2.500e-02 4.884e+00 5.015e+00 4.884e+00 4.909e+00 5.015e+00 4.0000 5.936e+00 2.920e-01 5.821e+00 1.020e-01 5.719e+00 6.268e+00 5.719e+00 5.821e+00 6.268e+00 5.0000 1.031e+01 2.569e+00 9.229e+00 7.750e-01 8.454e+00 1.324e+01 8.454e+00 9.229e+00 1.324e+01 6.0000 2.597e+01 1.322e+01 1.985e+01 2.930e+00 1.692e+01 4.115e+01 1.692e+01 1.985e+01 4.115e+01 7.0000 8.205e+01 5.065e+01 5.463e+01 3.620e+00 5.101e+01 1.405e+02 5.101e+01 5.463e+01 1.405e+02 8.0000 2.738e+02 1.612e+02 1.992e+02 3.580e+01 1.634e+02 4.587e+02 1.992e+02 1.634e+02 4.587e+02 9.0000 9.179e+02 4.641e+02 8.581e+02 3.714e+02 4.867e+02 1.409e+03 8.581e+02 4.867e+02 1.409e+03 10.0000 3.102e+03 1.479e+03 3.803e+03 2.970e+02 1.402e+03 4.100e+03 3.803e+03 1.402e+03 4.100e+03