# File for Sb146, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:02:02 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 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 1.002e+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 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.4000 1.045e+00 5.508e-03 1.045e+00 5.000e-03 1.039e+00 1.050e+00 1.045e+00 1.050e+00 1.039e+00 0.5000 1.149e+00 2.007e-02 1.151e+00 1.700e-02 1.128e+00 1.168e+00 1.151e+00 1.168e+00 1.128e+00 0.6000 1.346e+00 5.012e-02 1.350e+00 4.400e-02 1.294e+00 1.394e+00 1.350e+00 1.394e+00 1.294e+00 0.7000 1.650e+00 9.560e-02 1.655e+00 8.800e-02 1.552e+00 1.743e+00 1.655e+00 1.743e+00 1.552e+00 0.8000 2.068e+00 1.571e-01 2.074e+00 1.480e-01 1.908e+00 2.222e+00 2.074e+00 2.222e+00 1.908e+00 0.9000 2.601e+00 2.310e-01 2.606e+00 2.240e-01 2.368e+00 2.830e+00 2.606e+00 2.830e+00 2.368e+00 1.0000 3.251e+00 3.140e-01 3.250e+00 3.130e-01 2.937e+00 3.565e+00 3.250e+00 3.565e+00 2.937e+00 1.5000 8.246e+00 6.954e-01 8.125e+00 5.060e-01 7.619e+00 8.994e+00 8.125e+00 8.994e+00 7.619e+00 2.0000 1.649e+01 7.104e-01 1.635e+01 4.900e-01 1.586e+01 1.726e+01 1.586e+01 1.726e+01 1.635e+01 2.5000 2.924e+01 2.279e+00 2.895e+01 1.830e+00 2.712e+01 3.165e+01 2.712e+01 2.895e+01 3.165e+01 3.0000 4.916e+01 8.094e+00 4.558e+01 2.100e+00 4.348e+01 5.843e+01 4.348e+01 4.558e+01 5.843e+01 3.5000 8.130e+01 2.132e+01 6.993e+01 1.850e+00 6.808e+01 1.059e+02 6.808e+01 6.993e+01 1.059e+02 4.0000 1.350e+02 4.864e+01 1.073e+02 7.000e-01 1.066e+02 1.912e+02 1.073e+02 1.066e+02 1.912e+02 5.0000 3.936e+02 2.051e+02 2.979e+02 4.410e+01 2.538e+02 6.290e+02 2.979e+02 2.538e+02 6.290e+02 6.0000 1.252e+03 7.493e+02 1.025e+03 3.832e+02 6.418e+02 2.088e+03 1.025e+03 6.418e+02 2.088e+03 7.0000 4.242e+03 2.560e+03 4.154e+03 2.426e+03 1.728e+03 6.845e+03 4.154e+03 1.728e+03 6.845e+03 8.0000 1.487e+04 8.876e+03 1.807e+04 3.640e+03 4.843e+03 2.171e+04 1.807e+04 4.843e+03 2.171e+04 9.0000 5.312e+04 3.482e+04 6.579e+04 1.405e+04 1.374e+04 7.984e+04 7.984e+04 1.374e+04 6.579e+04 10.0000 1.929e+05 1.562e+05 1.892e+05 1.506e+05 3.859e+04 3.510e+05 3.510e+05 3.859e+04 1.892e+05