# File for Ts363, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:31:23 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 1.001e+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 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.074e+00 1.732e-03 1.075e+00 0.000e+00 1.072e+00 1.075e+00 1.075e+00 1.075e+00 1.072e+00 0.2500 1.173e+00 4.933e-03 1.175e+00 1.000e-03 1.167e+00 1.176e+00 1.176e+00 1.175e+00 1.167e+00 0.3000 1.306e+00 1.217e-02 1.312e+00 2.000e-03 1.292e+00 1.314e+00 1.314e+00 1.312e+00 1.292e+00 0.4000 1.637e+00 3.717e-02 1.654e+00 8.000e-03 1.594e+00 1.662e+00 1.662e+00 1.654e+00 1.594e+00 0.5000 2.006e+00 7.984e-02 2.043e+00 1.700e-02 1.914e+00 2.060e+00 2.060e+00 2.043e+00 1.914e+00 0.6000 2.387e+00 1.421e-01 2.452e+00 3.300e-02 2.224e+00 2.485e+00 2.485e+00 2.452e+00 2.224e+00 0.7000 2.773e+00 2.263e-01 2.875e+00 5.600e-02 2.514e+00 2.931e+00 2.931e+00 2.875e+00 2.514e+00 0.8000 3.167e+00 3.352e-01 3.314e+00 8.900e-02 2.783e+00 3.403e+00 3.403e+00 3.314e+00 2.783e+00 0.9000 3.575e+00 4.724e-01 3.778e+00 1.340e-01 3.035e+00 3.912e+00 3.912e+00 3.778e+00 3.035e+00 1.0000 4.010e+00 6.411e-01 4.278e+00 1.950e-01 3.278e+00 4.473e+00 4.473e+00 4.278e+00 3.278e+00 1.5000 7.974e+00 1.527e+00 8.391e+00 8.580e-01 6.282e+00 9.249e+00 9.249e+00 8.391e+00 6.282e+00 2.0000 4.033e+01 1.642e+01 3.210e+01 2.440e+00 2.966e+01 5.924e+01 3.210e+01 2.966e+01 5.924e+01 2.5000 4.436e+02 3.086e+02 2.681e+02 5.300e+00 2.628e+02 7.999e+02 2.681e+02 2.628e+02 7.999e+02 3.0000 4.837e+03 3.034e+03 3.090e+03 9.000e+00 3.081e+03 8.341e+03 3.090e+03 3.081e+03 8.341e+03 3.5000 4.553e+04 2.027e+04 3.383e+04 1.000e+01 3.382e+04 6.893e+04 3.383e+04 3.382e+04 6.893e+04 4.0000 3.791e+05 7.985e+04 3.330e+05 0.000e+00 3.330e+05 4.713e+05 3.330e+05 3.330e+05 4.713e+05 5.0000 2.087e+07 6.004e+06 2.434e+07 0.000e+00 1.394e+07 2.434e+07 2.434e+07 2.434e+07 1.394e+07 6.0000 9.618e+08 6.135e+08 1.316e+09 0.000e+00 2.534e+08 1.316e+09 1.316e+09 1.316e+09 2.534e+08 7.0000 3.845e+10 3.057e+10 5.610e+10 0.000e+00 3.150e+09 5.610e+10 5.610e+10 5.610e+10 3.150e+09 8.0000 1.328e+12 1.125e+12 1.977e+12 0.000e+00 2.891e+10 1.977e+12 1.977e+12 1.977e+12 2.891e+10 9.0000 3.994e+13 3.441e+13 5.981e+13 0.000e+00 2.076e+11 5.981e+13 5.981e+13 5.981e+13 2.076e+11 10.0000 1.069e+15 9.248e+14 1.603e+15 0.000e+00 1.218e+12 1.603e+15 1.603e+15 1.603e+15 1.218e+12