# File for Pb184, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:07:04 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.041e+00 1.042e+00 1.041e+00 1.042e+00 1.041e+00 2.0000 1.185e+00 1.629e-02 1.178e+00 4.000e-03 1.174e+00 1.204e+00 1.178e+00 1.204e+00 1.174e+00 2.5000 1.579e+00 1.668e-01 1.496e+00 2.600e-02 1.470e+00 1.771e+00 1.496e+00 1.771e+00 1.470e+00 3.0000 2.657e+00 8.660e-01 2.189e+00 6.400e-02 2.125e+00 3.656e+00 2.189e+00 3.656e+00 2.125e+00 3.5000 5.596e+00 3.102e+00 3.872e+00 1.340e-01 3.738e+00 9.177e+00 3.738e+00 9.177e+00 3.872e+00 4.0000 1.340e+01 8.935e+00 9.138e+00 1.742e+00 7.396e+00 2.367e+01 7.396e+00 2.367e+01 9.138e+00 5.0000 8.656e+01 5.301e+01 7.212e+01 2.985e+01 4.227e+01 1.453e+02 4.227e+01 1.453e+02 7.212e+01 6.0000 5.708e+02 2.427e+02 5.458e+02 2.042e+02 3.416e+02 8.250e+02 3.416e+02 8.250e+02 5.458e+02 7.0000 3.611e+03 6.555e+02 3.486e+03 4.590e+02 3.027e+03 4.320e+03 3.027e+03 4.320e+03 3.486e+03 8.0000 2.160e+04 3.636e+03 2.005e+04 1.060e+03 1.899e+04 2.575e+04 2.575e+04 2.005e+04 1.899e+04 9.0000 1.256e+05 6.924e+04 9.009e+04 8.770e+03 8.132e+04 2.054e+05 2.054e+05 8.132e+04 9.009e+04 10.0000 7.393e+05 7.008e+05 3.791e+05 8.730e+04 2.918e+05 1.547e+06 1.547e+06 2.918e+05 3.791e+05