# File for Ts347, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:02:30 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 1.001e+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 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.062e+00 2.309e-03 1.063e+00 0.000e+00 1.059e+00 1.063e+00 1.063e+00 1.063e+00 1.059e+00 0.2500 1.150e+00 6.351e-03 1.154e+00 0.000e+00 1.143e+00 1.154e+00 1.154e+00 1.154e+00 1.143e+00 0.3000 1.274e+00 1.501e-02 1.283e+00 0.000e+00 1.257e+00 1.283e+00 1.283e+00 1.283e+00 1.257e+00 0.4000 1.593e+00 4.763e-02 1.620e+00 1.000e-03 1.538e+00 1.621e+00 1.621e+00 1.620e+00 1.538e+00 0.5000 1.962e+00 1.031e-01 2.021e+00 1.000e-03 1.843e+00 2.022e+00 2.022e+00 2.021e+00 1.843e+00 0.6000 2.354e+00 1.833e-01 2.459e+00 1.000e-03 2.142e+00 2.460e+00 2.460e+00 2.459e+00 2.142e+00 0.7000 2.760e+00 2.901e-01 2.927e+00 1.000e-03 2.425e+00 2.928e+00 2.928e+00 2.927e+00 2.425e+00 0.8000 3.181e+00 4.270e-01 3.426e+00 3.000e-03 2.688e+00 3.429e+00 3.429e+00 3.426e+00 2.688e+00 0.9000 3.623e+00 5.976e-01 3.966e+00 4.000e-03 2.933e+00 3.970e+00 3.970e+00 3.966e+00 2.933e+00 1.0000 4.097e+00 8.045e-01 4.559e+00 5.000e-03 3.168e+00 4.564e+00 4.564e+00 4.559e+00 3.168e+00 1.5000 7.955e+00 2.223e+00 9.226e+00 2.500e-02 5.388e+00 9.251e+00 9.251e+00 9.226e+00 5.388e+00 2.0000 2.871e+01 5.295e+00 2.570e+01 1.000e-01 2.560e+01 3.482e+01 2.570e+01 2.560e+01 3.482e+01 2.5000 2.291e+02 1.434e+02 1.465e+02 3.000e-01 1.462e+02 3.947e+02 1.465e+02 1.462e+02 3.947e+02 3.0000 2.121e+03 1.356e+03 1.338e+03 1.000e+00 1.337e+03 3.687e+03 1.338e+03 1.337e+03 3.687e+03 3.5000 1.779e+04 8.764e+03 1.273e+04 0.000e+00 1.273e+04 2.791e+04 1.273e+04 1.273e+04 2.791e+04 4.0000 1.337e+05 3.782e+04 1.119e+05 0.000e+00 1.119e+05 1.774e+05 1.119e+05 1.119e+05 1.774e+05 5.0000 6.046e+06 1.171e+06 6.722e+06 0.000e+00 4.693e+06 6.722e+06 6.722e+06 6.722e+06 4.693e+06 6.0000 2.305e+08 1.313e+08 3.063e+08 0.000e+00 7.889e+07 3.063e+08 3.063e+08 3.063e+08 7.889e+07 7.0000 7.789e+09 5.943e+09 1.122e+10 0.000e+00 9.271e+08 1.122e+10 1.122e+10 1.122e+10 9.271e+08 8.0000 2.331e+11 1.948e+11 3.455e+11 0.000e+00 8.166e+09 3.455e+11 3.455e+11 3.455e+11 8.166e+09 9.0000 6.185e+12 5.307e+12 9.249e+12 0.000e+00 5.685e+10 9.249e+12 9.249e+12 9.249e+12 5.685e+10 10.0000 1.477e+14 1.276e+14 2.214e+14 0.000e+00 3.259e+11 2.214e+14 2.214e+14 2.214e+14 3.259e+11