# File for Te172, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:42:08 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 1.001e+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 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 5.774e-04 1.022e+00 0.000e+00 1.022e+00 1.023e+00 1.023e+00 1.022e+00 1.022e+00 0.4000 1.096e+00 2.309e-03 1.095e+00 0.000e+00 1.095e+00 1.099e+00 1.099e+00 1.095e+00 1.095e+00 0.5000 1.234e+00 8.145e-03 1.230e+00 2.000e-03 1.228e+00 1.243e+00 1.243e+00 1.230e+00 1.228e+00 0.6000 1.424e+00 1.815e-02 1.417e+00 6.000e-03 1.411e+00 1.445e+00 1.445e+00 1.417e+00 1.411e+00 0.7000 1.651e+00 3.288e-02 1.638e+00 1.200e-02 1.626e+00 1.688e+00 1.688e+00 1.638e+00 1.626e+00 0.8000 1.900e+00 5.311e-02 1.881e+00 2.200e-02 1.859e+00 1.960e+00 1.960e+00 1.881e+00 1.859e+00 0.9000 2.162e+00 7.758e-02 2.137e+00 3.700e-02 2.100e+00 2.249e+00 2.249e+00 2.137e+00 2.100e+00 1.0000 2.430e+00 1.064e-01 2.399e+00 5.700e-02 2.342e+00 2.548e+00 2.548e+00 2.399e+00 2.342e+00 1.5000 3.781e+00 3.149e-01 3.815e+00 2.620e-01 3.450e+00 4.077e+00 4.077e+00 3.815e+00 3.450e+00 2.0000 5.280e+00 8.281e-01 5.596e+00 3.070e-01 4.340e+00 5.903e+00 5.596e+00 5.903e+00 4.340e+00 2.5000 7.539e+00 2.699e+00 7.154e+00 2.100e+00 5.054e+00 1.041e+01 7.154e+00 1.041e+01 5.054e+00 3.0000 1.206e+01 8.468e+00 8.842e+00 3.177e+00 5.665e+00 2.166e+01 8.842e+00 2.166e+01 5.665e+00 3.5000 2.238e+01 2.412e+01 1.077e+01 4.510e+00 6.260e+00 5.011e+01 1.077e+01 5.011e+01 6.260e+00 4.0000 4.666e+01 6.350e+01 1.310e+01 6.127e+00 6.973e+00 1.199e+02 1.310e+01 1.199e+02 6.973e+00 5.0000 2.274e+02 3.682e+02 1.993e+01 1.015e+01 9.783e+00 6.525e+02 1.993e+01 6.525e+02 9.783e+00 6.0000 1.032e+03 1.742e+03 3.375e+01 1.498e+01 1.877e+01 3.043e+03 3.375e+01 3.043e+03 1.877e+01 7.0000 4.057e+03 6.922e+03 7.220e+01 2.262e+01 4.958e+01 1.205e+04 7.220e+01 1.205e+04 4.958e+01 8.0000 1.397e+04 2.387e+04 2.256e+02 6.950e+01 1.561e+02 4.154e+04 2.256e+02 4.154e+04 1.561e+02 9.0000 4.345e+04 7.392e+04 1.023e+03 4.988e+02 5.242e+02 1.288e+05 1.023e+03 1.288e+05 5.242e+02 10.0000 1.263e+05 2.123e+05 5.775e+03 3.992e+03 1.783e+03 3.714e+05 5.775e+03 3.714e+05 1.783e+03