# File for W156, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:32:13 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.4000 1.063e+00 4.619e-03 1.060e+00 0.000e+00 1.060e+00 1.068e+00 1.068e+00 1.060e+00 1.060e+00 0.5000 1.166e+00 1.531e-02 1.158e+00 1.000e-03 1.157e+00 1.184e+00 1.184e+00 1.157e+00 1.158e+00 0.6000 1.322e+00 3.639e-02 1.302e+00 2.000e-03 1.300e+00 1.364e+00 1.364e+00 1.300e+00 1.302e+00 0.7000 1.517e+00 6.901e-02 1.479e+00 3.000e-03 1.476e+00 1.597e+00 1.597e+00 1.476e+00 1.479e+00 0.8000 1.741e+00 1.141e-01 1.678e+00 5.000e-03 1.673e+00 1.873e+00 1.873e+00 1.673e+00 1.678e+00 0.9000 1.984e+00 1.715e-01 1.889e+00 8.000e-03 1.881e+00 2.182e+00 2.182e+00 1.881e+00 1.889e+00 1.0000 2.238e+00 2.417e-01 2.104e+00 1.100e-02 2.093e+00 2.517e+00 2.517e+00 2.093e+00 2.104e+00 1.5000 3.543e+00 7.498e-01 3.125e+00 2.900e-02 3.096e+00 4.409e+00 4.409e+00 3.096e+00 3.125e+00 2.0000 4.816e+00 1.469e+00 3.974e+00 1.200e-02 3.962e+00 6.513e+00 6.513e+00 3.974e+00 3.962e+00 2.5000 6.144e+00 2.309e+00 4.998e+00 3.670e-01 4.631e+00 8.802e+00 8.802e+00 4.998e+00 4.631e+00 3.0000 7.789e+00 3.178e+00 6.856e+00 1.674e+00 5.182e+00 1.133e+01 1.133e+01 6.856e+00 5.182e+00 3.5000 1.020e+01 4.279e+00 1.078e+01 3.380e+00 5.662e+00 1.416e+01 1.416e+01 1.078e+01 5.662e+00 4.0000 1.405e+01 6.897e+00 1.739e+01 1.260e+00 6.124e+00 1.865e+01 1.739e+01 1.865e+01 6.124e+00 5.0000 2.992e+01 2.511e+01 2.562e+01 1.838e+01 7.244e+00 5.690e+01 2.562e+01 5.690e+01 7.244e+00 6.0000 6.561e+01 7.436e+01 3.767e+01 2.840e+01 9.271e+00 1.499e+02 3.767e+01 1.499e+02 9.271e+00 7.0000 1.377e+02 1.785e+02 5.714e+01 4.337e+01 1.377e+01 3.423e+02 5.714e+01 3.423e+02 1.377e+01 8.0000 2.772e+02 3.794e+02 9.343e+01 6.875e+01 2.468e+01 7.135e+02 9.343e+01 7.135e+02 2.468e+01 9.0000 5.525e+02 7.591e+02 1.784e+02 1.254e+02 5.299e+01 1.426e+03 1.784e+02 1.426e+03 5.299e+01 10.0000 1.138e+03 1.475e+03 4.523e+02 3.214e+02 1.309e+02 2.832e+03 4.523e+02 2.832e+03 1.309e+02