# File for Cs164, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:15:31 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.015e+00 1.732e-03 1.016e+00 0.000e+00 1.013e+00 1.016e+00 1.016e+00 1.016e+00 1.013e+00 0.4000 1.087e+00 1.229e-02 1.092e+00 4.000e-03 1.073e+00 1.096e+00 1.092e+00 1.096e+00 1.073e+00 0.5000 1.263e+00 3.932e-02 1.277e+00 1.700e-02 1.219e+00 1.294e+00 1.277e+00 1.294e+00 1.219e+00 0.6000 1.574e+00 9.032e-02 1.602e+00 4.500e-02 1.473e+00 1.647e+00 1.602e+00 1.647e+00 1.473e+00 0.7000 2.036e+00 1.661e-01 2.081e+00 9.400e-02 1.852e+00 2.175e+00 2.081e+00 2.175e+00 1.852e+00 0.8000 2.654e+00 2.663e-01 2.718e+00 1.650e-01 2.362e+00 2.883e+00 2.718e+00 2.883e+00 2.362e+00 0.9000 3.432e+00 3.858e-01 3.512e+00 2.590e-01 3.012e+00 3.771e+00 3.512e+00 3.771e+00 3.012e+00 1.0000 4.369e+00 5.205e-01 4.460e+00 3.780e-01 3.809e+00 4.838e+00 4.460e+00 4.838e+00 3.809e+00 1.5000 1.156e+01 1.171e+00 1.150e+01 1.080e+00 1.042e+01 1.276e+01 1.150e+01 1.276e+01 1.042e+01 2.0000 2.376e+01 1.269e+00 2.338e+01 6.500e-01 2.273e+01 2.518e+01 2.273e+01 2.518e+01 2.338e+01 2.5000 4.366e+01 4.126e+00 4.340e+01 3.730e+00 3.967e+01 4.791e+01 3.967e+01 4.340e+01 4.791e+01 3.0000 7.704e+01 1.556e+01 7.058e+01 4.840e+00 6.574e+01 9.479e+01 6.574e+01 7.058e+01 9.479e+01 3.5000 1.357e+02 4.361e+01 1.127e+02 4.300e+00 1.084e+02 1.860e+02 1.084e+02 1.127e+02 1.860e+02 4.0000 2.436e+02 1.060e+02 1.844e+02 4.000e+00 1.804e+02 3.659e+02 1.844e+02 1.804e+02 3.659e+02 5.0000 8.554e+02 5.091e+02 6.447e+02 1.592e+02 4.855e+02 1.436e+03 6.447e+02 4.855e+02 1.436e+03 6.0000 3.315e+03 2.124e+03 2.908e+03 1.484e+03 1.424e+03 5.613e+03 2.908e+03 1.424e+03 5.613e+03 7.0000 1.355e+04 8.442e+03 1.495e+04 6.260e+03 4.500e+03 2.121e+04 1.495e+04 4.500e+03 2.121e+04 8.0000 5.668e+04 3.623e+04 7.587e+04 3.400e+03 1.489e+04 7.927e+04 7.927e+04 1.489e+04 7.587e+04 9.0000 2.408e+05 1.841e+05 2.544e+05 1.633e+05 5.019e+04 4.177e+05 4.177e+05 5.019e+04 2.544e+05 10.0000 1.044e+06 1.020e+06 7.970e+05 6.268e+05 1.702e+05 2.164e+06 2.164e+06 1.702e+05 7.970e+05