# File for Te174, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:52:50 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 1.000e+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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.025e+00 1.023e+00 1.023e+00 0.4000 1.102e+00 5.196e-03 1.099e+00 0.000e+00 1.099e+00 1.108e+00 1.108e+00 1.099e+00 1.099e+00 0.5000 1.245e+00 1.531e-02 1.237e+00 1.000e-03 1.236e+00 1.263e+00 1.263e+00 1.237e+00 1.236e+00 0.6000 1.444e+00 3.323e-02 1.426e+00 3.000e-03 1.423e+00 1.482e+00 1.482e+00 1.426e+00 1.423e+00 0.7000 1.681e+00 5.930e-02 1.654e+00 1.400e-02 1.640e+00 1.749e+00 1.749e+00 1.654e+00 1.640e+00 0.8000 1.945e+00 9.203e-02 1.910e+00 3.500e-02 1.875e+00 2.049e+00 2.049e+00 1.910e+00 1.875e+00 0.9000 2.225e+00 1.313e-01 2.189e+00 7.300e-02 2.116e+00 2.371e+00 2.371e+00 2.189e+00 2.116e+00 1.0000 2.517e+00 1.775e-01 2.487e+00 1.300e-01 2.357e+00 2.708e+00 2.708e+00 2.487e+00 2.357e+00 1.5000 4.105e+00 5.712e-01 4.377e+00 1.130e-01 3.449e+00 4.490e+00 4.490e+00 4.377e+00 3.449e+00 2.0000 6.036e+00 1.594e+00 6.342e+00 1.113e+00 4.312e+00 7.455e+00 6.342e+00 7.455e+00 4.312e+00 2.5000 8.721e+00 3.955e+00 8.299e+00 3.306e+00 4.993e+00 1.287e+01 8.299e+00 1.287e+01 4.993e+00 3.0000 1.288e+01 8.804e+00 1.044e+01 4.881e+00 5.559e+00 2.265e+01 1.044e+01 2.265e+01 5.559e+00 3.5000 1.985e+01 1.829e+01 1.287e+01 6.793e+00 6.077e+00 4.061e+01 1.287e+01 4.061e+01 6.077e+00 4.0000 3.211e+01 3.654e+01 1.572e+01 9.091e+00 6.629e+00 7.397e+01 1.572e+01 7.397e+01 6.629e+00 5.0000 9.384e+01 1.353e+02 2.340e+01 1.508e+01 8.316e+00 2.498e+02 2.340e+01 2.498e+02 8.316e+00 6.0000 2.876e+02 4.563e+02 3.617e+01 2.381e+01 1.236e+01 8.144e+02 3.617e+01 8.144e+02 1.236e+01 7.0000 8.487e+02 1.396e+03 6.161e+01 3.814e+01 2.347e+01 2.461e+03 6.161e+01 2.461e+03 2.347e+01 8.0000 2.346e+03 3.903e+03 1.289e+02 7.302e+01 5.588e+01 6.853e+03 1.289e+02 6.853e+03 5.588e+01 9.0000 6.104e+03 1.010e+04 3.864e+02 2.312e+02 1.552e+02 1.777e+04 3.864e+02 1.777e+04 1.552e+02 10.0000 1.529e+04 2.457e+04 1.740e+03 1.268e+03 4.716e+02 4.365e+04 1.740e+03 4.365e+04 4.716e+02