# File for In136, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:40:10 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 1.000e+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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.5000 1.062e+00 4.726e-03 1.060e+00 2.000e-03 1.058e+00 1.067e+00 1.067e+00 1.060e+00 1.058e+00 0.6000 1.140e+00 1.323e-02 1.135e+00 5.000e-03 1.130e+00 1.155e+00 1.155e+00 1.135e+00 1.130e+00 0.7000 1.257e+00 2.610e-02 1.248e+00 1.200e-02 1.236e+00 1.286e+00 1.286e+00 1.248e+00 1.236e+00 0.8000 1.411e+00 4.461e-02 1.395e+00 1.900e-02 1.376e+00 1.461e+00 1.461e+00 1.395e+00 1.376e+00 0.9000 1.601e+00 6.937e-02 1.576e+00 2.900e-02 1.547e+00 1.679e+00 1.679e+00 1.576e+00 1.547e+00 1.0000 1.824e+00 9.829e-02 1.789e+00 4.100e-02 1.748e+00 1.935e+00 1.935e+00 1.789e+00 1.748e+00 1.5000 3.372e+00 3.121e-01 3.245e+00 1.010e-01 3.144e+00 3.728e+00 3.728e+00 3.245e+00 3.144e+00 2.0000 5.563e+00 5.958e-01 5.269e+00 9.700e-02 5.172e+00 6.249e+00 6.249e+00 5.269e+00 5.172e+00 2.5000 8.424e+00 9.131e-01 7.930e+00 6.500e-02 7.865e+00 9.478e+00 9.478e+00 7.865e+00 7.930e+00 3.0000 1.211e+01 1.238e+00 1.164e+01 4.700e-01 1.117e+01 1.351e+01 1.351e+01 1.117e+01 1.164e+01 3.5000 1.689e+01 1.566e+00 1.668e+01 1.240e+00 1.544e+01 1.855e+01 1.855e+01 1.544e+01 1.668e+01 4.0000 2.320e+01 1.929e+00 2.359e+01 1.320e+00 2.111e+01 2.491e+01 2.491e+01 2.111e+01 2.359e+01 5.0000 4.354e+01 3.502e+00 4.399e+01 2.800e+00 3.983e+01 4.679e+01 4.399e+01 3.983e+01 4.679e+01 6.0000 8.455e+01 8.819e+00 8.025e+01 1.550e+00 7.870e+01 9.469e+01 8.025e+01 7.870e+01 9.469e+01 7.0000 1.756e+02 2.058e+01 1.648e+02 2.200e+00 1.626e+02 1.993e+02 1.626e+02 1.648e+02 1.993e+02 8.0000 3.964e+02 3.840e+01 3.883e+02 2.560e+01 3.627e+02 4.382e+02 3.883e+02 3.627e+02 4.382e+02 9.0000 9.781e+02 1.418e+02 1.001e+03 1.060e+02 8.262e+02 1.107e+03 1.107e+03 8.262e+02 1.001e+03 10.0000 2.634e+03 8.952e+02 2.345e+03 4.260e+02 1.919e+03 3.638e+03 3.638e+03 1.919e+03 2.345e+03