# File for Ti071, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:49:26 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.7000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.8000 1.026e+00 3.000e-03 1.026e+00 3.000e-03 1.023e+00 1.029e+00 1.026e+00 1.029e+00 1.023e+00 0.9000 1.047e+00 6.000e-03 1.047e+00 6.000e-03 1.041e+00 1.053e+00 1.047e+00 1.053e+00 1.041e+00 1.0000 1.077e+00 1.150e-02 1.077e+00 1.100e-02 1.066e+00 1.089e+00 1.077e+00 1.089e+00 1.066e+00 1.5000 1.352e+00 7.550e-02 1.352e+00 7.500e-02 1.277e+00 1.428e+00 1.352e+00 1.428e+00 1.277e+00 2.0000 1.793e+00 2.150e-01 1.794e+00 2.140e-01 1.578e+00 2.008e+00 1.794e+00 2.008e+00 1.578e+00 2.5000 2.352e+00 4.285e-01 2.350e+00 4.260e-01 1.924e+00 2.781e+00 2.350e+00 2.781e+00 1.924e+00 3.0000 3.012e+00 7.091e-01 2.999e+00 6.900e-01 2.309e+00 3.727e+00 2.999e+00 3.727e+00 2.309e+00 3.5000 3.783e+00 1.048e+00 3.742e+00 9.860e-01 2.756e+00 4.851e+00 3.742e+00 4.851e+00 2.756e+00 4.0000 4.692e+00 1.438e+00 4.594e+00 1.288e+00 3.306e+00 6.177e+00 4.594e+00 6.177e+00 3.306e+00 5.0000 7.123e+00 2.332e+00 6.752e+00 1.754e+00 4.998e+00 9.618e+00 6.752e+00 9.618e+00 4.998e+00 6.0000 1.094e+01 3.278e+00 9.915e+00 1.615e+00 8.300e+00 1.461e+01 9.915e+00 1.461e+01 8.300e+00 7.0000 1.743e+01 4.082e+00 1.507e+01 0.000e+00 1.507e+01 2.214e+01 1.507e+01 2.214e+01 1.507e+01 8.0000 2.918e+01 4.712e+00 2.904e+01 4.500e+00 2.454e+01 3.396e+01 2.454e+01 3.396e+01 2.904e+01 9.0000 5.155e+01 7.008e+00 5.323e+01 4.330e+00 4.385e+01 5.756e+01 4.385e+01 5.323e+01 5.756e+01 10.0000 9.556e+01 1.658e+01 8.623e+01 4.800e-01 8.575e+01 1.147e+02 8.623e+01 8.575e+01 1.147e+02