# File for Y108, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:20:50 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.5000 1.009e+00 2.309e-03 1.010e+00 0.000e+00 1.006e+00 1.010e+00 1.010e+00 1.006e+00 1.010e+00 0.6000 1.025e+00 7.810e-03 1.029e+00 1.000e-03 1.016e+00 1.030e+00 1.029e+00 1.016e+00 1.030e+00 0.7000 1.055e+00 1.801e-02 1.063e+00 4.000e-03 1.034e+00 1.067e+00 1.063e+00 1.034e+00 1.067e+00 0.8000 1.100e+00 3.636e-02 1.116e+00 9.000e-03 1.058e+00 1.125e+00 1.116e+00 1.058e+00 1.125e+00 0.9000 1.162e+00 6.322e-02 1.190e+00 1.700e-02 1.090e+00 1.207e+00 1.190e+00 1.090e+00 1.207e+00 1.0000 1.244e+00 9.965e-02 1.285e+00 3.100e-02 1.130e+00 1.316e+00 1.285e+00 1.130e+00 1.316e+00 1.5000 1.950e+00 4.736e-01 2.100e+00 2.310e-01 1.420e+00 2.331e+00 2.100e+00 1.420e+00 2.331e+00 2.0000 3.240e+00 1.277e+00 3.510e+00 8.510e-01 1.850e+00 4.361e+00 3.510e+00 1.850e+00 4.361e+00 2.5000 5.328e+00 2.760e+00 5.616e+00 2.316e+00 2.435e+00 7.932e+00 5.616e+00 2.435e+00 7.932e+00 3.0000 8.635e+00 5.396e+00 8.657e+00 5.363e+00 3.228e+00 1.402e+01 8.657e+00 3.228e+00 1.402e+01 3.5000 1.393e+01 1.005e+01 1.310e+01 8.784e+00 4.316e+00 2.436e+01 1.310e+01 4.316e+00 2.436e+01 4.0000 2.257e+01 1.825e+01 1.985e+01 1.401e+01 5.836e+00 4.203e+01 1.985e+01 5.836e+00 4.203e+01 5.0000 6.142e+01 5.761e+01 4.881e+01 3.765e+01 1.116e+01 1.243e+02 4.881e+01 1.116e+01 1.243e+02 6.0000 1.754e+02 1.734e+02 1.391e+02 1.162e+02 2.295e+01 3.641e+02 1.391e+02 2.295e+01 3.641e+02 7.0000 5.135e+02 4.981e+02 4.485e+02 3.974e+02 5.113e+01 1.041e+03 4.485e+02 5.113e+01 1.041e+03 8.0000 1.503e+03 1.369e+03 1.525e+03 1.336e+03 1.224e+02 2.861e+03 1.525e+03 1.224e+02 2.861e+03 9.0000 4.333e+03 3.670e+03 5.201e+03 2.290e+03 3.075e+02 7.491e+03 5.201e+03 3.075e+02 7.491e+03 10.0000 1.226e+04 9.957e+03 1.739e+04 1.220e+03 7.869e+02 1.861e+04 1.739e+04 7.869e+02 1.861e+04