# File for Cs160, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:14:49 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.014e+00 3.000e-03 1.014e+00 3.000e-03 1.011e+00 1.017e+00 1.014e+00 1.017e+00 1.011e+00 0.4000 1.086e+00 2.074e-02 1.082e+00 1.500e-02 1.067e+00 1.108e+00 1.082e+00 1.108e+00 1.067e+00 0.5000 1.267e+00 7.060e-02 1.253e+00 4.800e-02 1.205e+00 1.344e+00 1.253e+00 1.344e+00 1.205e+00 0.6000 1.596e+00 1.675e-01 1.560e+00 1.100e-01 1.450e+00 1.779e+00 1.560e+00 1.779e+00 1.450e+00 0.7000 2.092e+00 3.164e-01 2.016e+00 1.960e-01 1.820e+00 2.439e+00 2.016e+00 2.439e+00 1.820e+00 0.8000 2.761e+00 5.187e-01 2.627e+00 3.040e-01 2.323e+00 3.334e+00 2.627e+00 3.334e+00 2.323e+00 0.9000 3.608e+00 7.709e-01 3.393e+00 4.250e-01 2.968e+00 4.464e+00 3.393e+00 4.464e+00 2.968e+00 1.0000 4.633e+00 1.067e+00 4.313e+00 5.500e-01 3.763e+00 5.824e+00 4.313e+00 5.824e+00 3.763e+00 1.5000 1.250e+01 2.979e+00 1.119e+01 7.900e-01 1.040e+01 1.591e+01 1.119e+01 1.591e+01 1.040e+01 2.0000 2.575e+01 5.073e+00 2.346e+01 1.240e+00 2.222e+01 3.156e+01 2.222e+01 3.156e+01 2.346e+01 2.5000 4.702e+01 7.669e+00 4.812e+01 5.960e+00 3.886e+01 5.408e+01 3.886e+01 5.408e+01 4.812e+01 3.0000 8.201e+01 1.584e+01 8.655e+01 8.530e+00 6.440e+01 9.508e+01 6.440e+01 8.655e+01 9.508e+01 3.5000 1.422e+02 4.054e+01 1.346e+02 2.860e+01 1.060e+02 1.860e+02 1.060e+02 1.346e+02 1.860e+02 4.0000 2.506e+02 9.955e+01 2.080e+02 2.850e+01 1.795e+02 3.644e+02 1.795e+02 2.080e+02 3.644e+02 5.0000 8.491e+02 4.928e+02 6.177e+02 1.030e+02 5.147e+02 1.415e+03 6.177e+02 5.147e+02 1.415e+03 6.0000 3.193e+03 2.075e+03 2.724e+03 1.332e+03 1.392e+03 5.462e+03 2.724e+03 1.392e+03 5.462e+03 7.0000 1.271e+04 8.165e+03 1.366e+04 6.700e+03 4.113e+03 2.036e+04 1.366e+04 4.113e+03 2.036e+04 8.0000 5.173e+04 3.371e+04 7.058e+04 1.230e+03 1.281e+04 7.181e+04 7.058e+04 1.281e+04 7.181e+04 9.0000 2.132e+05 1.619e+05 2.373e+05 1.244e+05 4.053e+04 3.617e+05 3.617e+05 4.053e+04 2.373e+05 10.0000 8.931e+05 8.571e+05 7.331e+05 6.058e+05 1.273e+05 1.819e+06 1.819e+06 1.273e+05 7.331e+05