# File for Ts357, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:58:45 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 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.2000 1.069e+00 1.732e-03 1.070e+00 0.000e+00 1.067e+00 1.070e+00 1.070e+00 1.070e+00 1.067e+00 0.2500 1.164e+00 5.196e-03 1.167e+00 0.000e+00 1.158e+00 1.167e+00 1.167e+00 1.167e+00 1.158e+00 0.3000 1.294e+00 1.270e-02 1.301e+00 0.000e+00 1.279e+00 1.301e+00 1.301e+00 1.301e+00 1.279e+00 0.4000 1.618e+00 3.926e-02 1.641e+00 0.000e+00 1.573e+00 1.641e+00 1.641e+00 1.641e+00 1.573e+00 0.5000 1.986e+00 8.516e-02 2.035e+00 1.000e-03 1.888e+00 2.036e+00 2.036e+00 2.035e+00 1.888e+00 0.6000 2.371e+00 1.521e-01 2.458e+00 1.000e-03 2.195e+00 2.459e+00 2.459e+00 2.458e+00 2.195e+00 0.7000 2.764e+00 2.428e-01 2.904e+00 1.000e-03 2.484e+00 2.905e+00 2.905e+00 2.904e+00 2.484e+00 0.8000 3.169e+00 3.608e-01 3.376e+00 2.000e-03 2.752e+00 3.378e+00 3.378e+00 3.376e+00 2.752e+00 0.9000 3.591e+00 5.104e-01 3.885e+00 2.000e-03 3.002e+00 3.887e+00 3.887e+00 3.885e+00 3.002e+00 1.0000 4.047e+00 6.951e-01 4.447e+00 2.000e-03 3.244e+00 4.449e+00 4.449e+00 4.447e+00 3.244e+00 1.5000 8.151e+00 1.766e+00 9.163e+00 1.500e-02 6.112e+00 9.178e+00 9.178e+00 9.163e+00 6.112e+00 2.0000 3.890e+01 1.404e+01 3.083e+01 7.000e-02 3.076e+01 5.512e+01 3.083e+01 3.076e+01 5.512e+01 2.5000 4.077e+02 2.812e+02 2.454e+02 2.000e-01 2.452e+02 7.324e+02 2.454e+02 2.452e+02 7.324e+02 3.0000 4.356e+03 2.771e+03 2.756e+03 0.000e+00 2.756e+03 7.556e+03 2.756e+03 2.756e+03 7.556e+03 3.5000 4.038e+04 1.858e+04 2.965e+04 0.000e+00 2.965e+04 6.184e+04 2.965e+04 2.965e+04 6.184e+04 4.0000 3.309e+05 7.609e+04 2.870e+05 0.000e+00 2.870e+05 4.188e+05 2.870e+05 2.870e+05 4.188e+05 5.0000 1.757e+07 4.682e+06 2.027e+07 0.000e+00 1.216e+07 2.027e+07 2.027e+07 2.027e+07 1.216e+07 6.0000 7.771e+08 4.848e+08 1.057e+09 0.000e+00 2.173e+08 1.057e+09 1.057e+09 1.057e+09 2.173e+08 7.0000 2.981e+10 2.352e+10 4.339e+10 0.000e+00 2.659e+09 4.339e+10 4.339e+10 4.339e+10 2.659e+09 8.0000 9.880e+11 8.348e+11 1.470e+12 0.000e+00 2.404e+10 1.470e+12 1.470e+12 1.470e+12 2.404e+10 9.0000 2.852e+13 2.455e+13 4.270e+13 0.000e+00 1.702e+11 4.270e+13 4.270e+13 4.270e+13 1.702e+11 10.0000 7.317e+14 6.328e+14 1.097e+15 0.000e+00 9.856e+11 1.097e+15 1.097e+15 1.097e+15 9.856e+11