# File for In124, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:13:25 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.1500 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 0.2000 1.353e+00 0.000e+00 1.353e+00 0.000e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 0.2500 1.624e+00 2.719e-16 1.624e+00 0.000e+00 1.624e+00 1.624e+00 1.624e+00 1.624e+00 1.624e+00 0.3000 1.917e+00 0.000e+00 1.917e+00 0.000e+00 1.917e+00 1.917e+00 1.917e+00 1.917e+00 1.917e+00 0.4000 2.502e+00 0.000e+00 2.502e+00 0.000e+00 2.502e+00 2.502e+00 2.502e+00 2.502e+00 2.502e+00 0.5000 3.046e+00 0.000e+00 3.046e+00 0.000e+00 3.046e+00 3.046e+00 3.046e+00 3.046e+00 3.046e+00 0.6000 3.539e+00 0.000e+00 3.539e+00 0.000e+00 3.539e+00 3.539e+00 3.539e+00 3.539e+00 3.539e+00 0.7000 3.985e+00 5.774e-04 3.985e+00 0.000e+00 3.985e+00 3.986e+00 3.985e+00 3.986e+00 3.985e+00 0.8000 4.393e+00 1.155e-03 4.392e+00 0.000e+00 4.392e+00 4.394e+00 4.392e+00 4.394e+00 4.392e+00 0.9000 4.769e+00 3.464e-03 4.767e+00 0.000e+00 4.767e+00 4.773e+00 4.767e+00 4.773e+00 4.767e+00 1.0000 5.123e+00 7.810e-03 5.119e+00 1.000e-03 5.118e+00 5.132e+00 5.119e+00 5.132e+00 5.118e+00 1.5000 6.832e+00 1.221e-01 6.762e+00 1.000e-03 6.761e+00 6.973e+00 6.762e+00 6.973e+00 6.761e+00 2.0000 9.051e+00 5.911e-01 8.733e+00 4.600e-02 8.687e+00 9.733e+00 8.687e+00 9.733e+00 8.733e+00 2.5000 1.252e+01 1.772e+00 1.164e+01 2.800e-01 1.136e+01 1.456e+01 1.136e+01 1.456e+01 1.164e+01 3.0000 1.805e+01 4.187e+00 1.612e+01 9.500e-01 1.517e+01 2.285e+01 1.517e+01 2.285e+01 1.612e+01 3.5000 2.671e+01 8.652e+00 2.299e+01 2.450e+00 2.054e+01 3.660e+01 2.054e+01 3.660e+01 2.299e+01 4.0000 4.018e+01 1.646e+01 3.349e+01 5.380e+00 2.811e+01 5.893e+01 2.811e+01 5.893e+01 3.349e+01 5.0000 9.346e+01 5.137e+01 7.408e+01 1.947e+01 5.461e+01 1.517e+02 5.461e+01 1.517e+02 7.408e+01 6.0000 2.232e+02 1.416e+02 1.704e+02 5.490e+01 1.155e+02 3.836e+02 1.155e+02 3.836e+02 1.704e+02 7.0000 5.431e+02 3.563e+02 4.031e+02 1.250e+02 2.781e+02 9.482e+02 2.781e+02 9.482e+02 4.031e+02 8.0000 1.339e+03 8.209e+02 9.704e+02 2.028e+02 7.676e+02 2.280e+03 7.676e+02 2.280e+03 9.704e+02 9.0000 3.337e+03 1.707e+03 2.354e+03 5.000e+00 2.349e+03 5.308e+03 2.354e+03 5.308e+03 2.349e+03 10.0000 8.432e+03 3.206e+03 7.704e+03 2.051e+03 5.653e+03 1.194e+04 7.704e+03 1.194e+04 5.653e+03