# File for Ag158, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:23:37 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.3000 1.058e+00 3.512e-03 1.058e+00 3.000e-03 1.054e+00 1.061e+00 1.061e+00 1.058e+00 1.054e+00 0.4000 1.388e+00 2.212e-02 1.385e+00 1.800e-02 1.367e+00 1.411e+00 1.411e+00 1.385e+00 1.367e+00 0.5000 2.303e+00 6.199e-02 2.285e+00 3.300e-02 2.252e+00 2.372e+00 2.372e+00 2.285e+00 2.252e+00 0.6000 4.073e+00 1.178e-01 4.006e+00 2.000e-03 4.004e+00 4.209e+00 4.209e+00 4.006e+00 4.004e+00 0.7000 6.891e+00 1.900e-01 6.869e+00 1.560e-01 6.713e+00 7.091e+00 7.091e+00 6.713e+00 6.869e+00 0.8000 1.090e+01 3.387e-01 1.107e+01 5.000e-02 1.051e+01 1.112e+01 1.112e+01 1.051e+01 1.107e+01 0.9000 1.622e+01 6.819e-01 1.637e+01 4.500e-01 1.548e+01 1.682e+01 1.637e+01 1.548e+01 1.682e+01 1.0000 2.297e+01 1.342e+00 2.288e+01 1.200e+00 2.168e+01 2.436e+01 2.288e+01 2.168e+01 2.436e+01 1.5000 8.393e+01 1.502e+01 7.668e+01 2.760e+00 7.392e+01 1.012e+02 7.668e+01 7.392e+01 1.012e+02 2.0000 2.196e+02 7.461e+01 1.780e+02 3.000e+00 1.750e+02 3.057e+02 1.780e+02 1.750e+02 3.057e+02 2.5000 5.233e+02 2.711e+02 3.668e+02 1.000e-01 3.667e+02 8.363e+02 3.668e+02 3.667e+02 8.363e+02 3.0000 1.249e+03 8.457e+02 7.644e+02 8.200e+00 7.562e+02 2.225e+03 7.562e+02 7.644e+02 2.225e+03 3.5000 3.079e+03 2.401e+03 1.705e+03 2.500e+01 1.680e+03 5.851e+03 1.680e+03 1.705e+03 5.851e+03 4.0000 7.826e+03 6.351e+03 4.184e+03 5.000e+01 4.134e+03 1.516e+04 4.134e+03 4.184e+03 1.516e+04 5.0000 5.193e+04 3.681e+04 3.074e+04 1.300e+02 3.061e+04 9.444e+04 3.061e+04 3.074e+04 9.444e+04 6.0000 3.294e+05 1.593e+05 2.376e+05 3.000e+02 2.373e+05 5.133e+05 2.373e+05 2.376e+05 5.133e+05 7.0000 1.942e+06 3.995e+05 1.711e+06 0.000e+00 1.711e+06 2.403e+06 1.711e+06 1.711e+06 2.403e+06 8.0000 1.073e+07 8.452e+05 1.122e+07 0.000e+00 9.756e+06 1.122e+07 1.122e+07 1.122e+07 9.756e+06 9.0000 5.643e+07 1.874e+07 6.725e+07 0.000e+00 3.480e+07 6.725e+07 6.725e+07 6.725e+07 3.480e+07 10.0000 2.847e+08 1.507e+08 3.717e+08 0.000e+00 1.107e+08 3.717e+08 3.717e+08 3.717e+08 1.107e+08