# File for Ts341, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:05:29 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 1.001e+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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.058e+00 2.309e-03 1.059e+00 0.000e+00 1.055e+00 1.059e+00 1.059e+00 1.059e+00 1.055e+00 0.2500 1.142e+00 6.928e-03 1.146e+00 0.000e+00 1.134e+00 1.146e+00 1.146e+00 1.146e+00 1.134e+00 0.3000 1.263e+00 1.617e-02 1.272e+00 0.000e+00 1.244e+00 1.272e+00 1.272e+00 1.272e+00 1.244e+00 0.4000 1.578e+00 5.254e-02 1.608e+00 0.000e+00 1.517e+00 1.608e+00 1.608e+00 1.608e+00 1.517e+00 0.5000 1.946e+00 1.137e-01 2.012e+00 0.000e+00 1.815e+00 2.012e+00 2.012e+00 2.012e+00 1.815e+00 0.6000 2.343e+00 2.015e-01 2.459e+00 0.000e+00 2.110e+00 2.459e+00 2.459e+00 2.459e+00 2.110e+00 0.7000 2.756e+00 3.181e-01 2.940e+00 0.000e+00 2.389e+00 2.940e+00 2.940e+00 2.940e+00 2.389e+00 0.8000 3.187e+00 4.665e-01 3.456e+00 0.000e+00 2.648e+00 3.456e+00 3.456e+00 3.456e+00 2.648e+00 0.9000 3.640e+00 6.484e-01 4.014e+00 0.000e+00 2.891e+00 4.014e+00 4.014e+00 4.014e+00 2.891e+00 1.0000 4.125e+00 8.695e-01 4.627e+00 0.000e+00 3.121e+00 4.627e+00 4.627e+00 4.627e+00 3.121e+00 1.5000 7.877e+00 2.464e+00 9.299e+00 2.000e-03 5.032e+00 9.301e+00 9.299e+00 9.301e+00 5.032e+00 2.0000 2.447e+01 1.516e+00 2.360e+01 1.000e-02 2.359e+01 2.622e+01 2.359e+01 2.360e+01 2.622e+01 2.5000 1.620e+02 8.934e+01 1.105e+02 1.000e-01 1.104e+02 2.652e+02 1.104e+02 1.105e+02 2.652e+02 3.0000 1.353e+03 8.376e+02 8.693e+02 1.000e-01 8.692e+02 2.320e+03 8.692e+02 8.693e+02 2.320e+03 3.5000 1.063e+04 5.250e+03 7.597e+03 0.000e+00 7.597e+03 1.669e+04 7.597e+03 7.597e+03 1.669e+04 4.0000 7.579e+04 2.253e+04 6.278e+04 0.000e+00 6.278e+04 1.018e+05 6.278e+04 6.278e+04 1.018e+05 5.0000 3.115e+06 5.034e+05 3.406e+06 0.000e+00 2.534e+06 3.406e+06 3.406e+06 3.406e+06 2.534e+06 6.0000 1.088e+08 5.876e+07 1.427e+08 0.000e+00 4.092e+07 1.427e+08 1.427e+08 1.427e+08 4.092e+07 7.0000 3.405e+09 2.544e+09 4.874e+09 0.000e+00 4.683e+08 4.874e+09 4.874e+09 4.874e+09 4.683e+08 8.0000 9.562e+10 7.930e+10 1.414e+11 0.000e+00 4.055e+09 1.414e+11 1.414e+11 1.414e+11 4.055e+09 9.0000 2.411e+12 2.063e+12 3.602e+12 0.000e+00 2.793e+10 3.602e+12 3.602e+12 3.602e+12 2.793e+10 10.0000 5.515e+13 4.762e+13 8.264e+13 0.000e+00 1.591e+11 8.264e+13 8.264e+13 8.264e+13 1.591e+11