# File for Th254, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:17:58 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 1.003e+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 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.020e+00 1.021e+00 1.020e+00 1.021e+00 1.020e+00 0.2500 1.068e+00 2.887e-03 1.066e+00 0.000e+00 1.066e+00 1.071e+00 1.066e+00 1.071e+00 1.066e+00 0.3000 1.152e+00 8.660e-03 1.147e+00 0.000e+00 1.147e+00 1.162e+00 1.147e+00 1.162e+00 1.147e+00 0.4000 1.420e+00 3.551e-02 1.400e+00 1.000e-03 1.399e+00 1.461e+00 1.399e+00 1.461e+00 1.400e+00 0.5000 1.784e+00 8.833e-02 1.733e+00 0.000e+00 1.733e+00 1.886e+00 1.733e+00 1.886e+00 1.733e+00 0.6000 2.202e+00 1.723e-01 2.103e+00 1.000e-03 2.102e+00 2.401e+00 2.103e+00 2.401e+00 2.102e+00 0.7000 2.647e+00 2.872e-01 2.484e+00 5.000e-03 2.479e+00 2.979e+00 2.484e+00 2.979e+00 2.479e+00 0.8000 3.106e+00 4.331e-01 2.863e+00 1.400e-02 2.849e+00 3.606e+00 2.863e+00 3.606e+00 2.849e+00 0.9000 3.571e+00 6.101e-01 3.232e+00 2.700e-02 3.205e+00 4.275e+00 3.232e+00 4.275e+00 3.205e+00 1.0000 4.039e+00 8.185e-01 3.591e+00 4.800e-02 3.543e+00 4.984e+00 3.591e+00 4.984e+00 3.543e+00 1.5000 6.500e+00 2.378e+00 5.274e+00 2.890e-01 4.985e+00 9.240e+00 5.274e+00 9.240e+00 4.985e+00 2.0000 9.602e+00 5.189e+00 7.083e+00 9.290e-01 6.154e+00 1.557e+01 7.083e+00 1.557e+01 6.154e+00 2.5000 1.470e+01 1.022e+01 9.814e+00 1.967e+00 7.847e+00 2.645e+01 9.814e+00 2.645e+01 7.847e+00 3.0000 2.637e+01 1.792e+01 1.622e+01 3.900e-01 1.583e+01 4.706e+01 1.622e+01 4.706e+01 1.583e+01 3.5000 6.491e+01 2.434e+01 6.508e+01 2.408e+01 4.049e+01 8.916e+01 4.049e+01 8.916e+01 6.508e+01 4.0000 2.255e+02 9.163e+01 1.821e+02 1.840e+01 1.637e+02 3.308e+02 1.637e+02 1.821e+02 3.308e+02 5.0000 3.992e+03 2.866e+03 4.336e+03 2.335e+03 9.702e+02 6.671e+03 4.336e+03 9.702e+02 6.671e+03 6.0000 6.619e+04 5.217e+04 8.990e+04 1.240e+04 6.376e+03 1.023e+05 1.023e+05 6.376e+03 8.990e+04 7.0000 9.650e+05 9.670e+05 8.814e+05 8.389e+05 4.246e+04 1.971e+06 1.971e+06 4.246e+04 8.814e+05 8.0000 1.312e+07 1.700e+07 6.708e+06 6.446e+06 2.624e+05 3.240e+07 3.240e+07 2.624e+05 6.708e+06 9.0000 1.715e+08 2.606e+08 4.150e+07 3.997e+07 1.526e+06 4.715e+08 4.715e+08 1.526e+06 4.150e+07 10.0000 2.157e+09 3.543e+09 2.160e+08 2.072e+08 8.786e+06 6.247e+09 6.247e+09 8.786e+06 2.160e+08