# File for Hf223, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:49:47 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 1.001e+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 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2500 1.026e+00 7.371e-03 1.023e+00 3.000e-03 1.020e+00 1.034e+00 1.023e+00 1.034e+00 1.020e+00 0.3000 1.068e+00 2.306e-02 1.060e+00 1.000e-02 1.050e+00 1.094e+00 1.060e+00 1.094e+00 1.050e+00 0.4000 1.239e+00 1.062e-01 1.201e+00 4.400e-02 1.157e+00 1.359e+00 1.201e+00 1.359e+00 1.157e+00 0.5000 1.530e+00 2.852e-01 1.427e+00 1.170e-01 1.310e+00 1.852e+00 1.427e+00 1.852e+00 1.310e+00 0.6000 1.932e+00 5.746e-01 1.724e+00 2.330e-01 1.491e+00 2.582e+00 1.724e+00 2.582e+00 1.491e+00 0.7000 2.433e+00 9.796e-01 2.076e+00 3.940e-01 1.682e+00 3.541e+00 2.076e+00 3.541e+00 1.682e+00 0.8000 3.020e+00 1.494e+00 2.474e+00 5.990e-01 1.875e+00 4.710e+00 2.474e+00 4.710e+00 1.875e+00 0.9000 3.682e+00 2.113e+00 2.911e+00 8.480e-01 2.063e+00 6.073e+00 2.911e+00 6.073e+00 2.063e+00 1.0000 4.415e+00 2.828e+00 3.386e+00 1.141e+00 2.245e+00 7.613e+00 3.386e+00 7.613e+00 2.245e+00 1.5000 8.970e+00 7.579e+00 6.316e+00 3.241e+00 3.075e+00 1.752e+01 6.316e+00 1.752e+01 3.075e+00 2.0000 1.509e+01 1.382e+01 1.049e+01 6.328e+00 4.162e+00 3.063e+01 1.049e+01 3.063e+01 4.162e+00 2.5000 2.392e+01 2.125e+01 1.687e+01 9.782e+00 7.088e+00 4.779e+01 1.687e+01 4.779e+01 7.088e+00 3.0000 3.889e+01 2.928e+01 2.777e+01 1.097e+01 1.680e+01 7.211e+01 2.777e+01 7.211e+01 1.680e+01 3.5000 6.928e+01 3.536e+01 4.958e+01 1.430e+00 4.815e+01 1.101e+02 4.958e+01 1.101e+02 4.815e+01 4.0000 1.402e+02 3.614e+01 1.439e+02 3.040e+01 1.023e+02 1.743e+02 1.023e+02 1.743e+02 1.439e+02 5.0000 8.076e+02 3.546e+02 7.193e+02 2.137e+02 5.056e+02 1.198e+03 7.193e+02 5.056e+02 1.198e+03 6.0000 5.863e+03 3.579e+03 7.163e+03 1.447e+03 1.815e+03 8.610e+03 7.163e+03 1.815e+03 8.610e+03 7.0000 4.517e+04 3.390e+04 5.361e+04 2.045e+04 7.852e+03 7.406e+04 7.406e+04 7.852e+03 5.361e+04 8.0000 3.562e+05 3.539e+05 2.921e+05 2.534e+05 3.869e+04 7.378e+05 7.378e+05 3.869e+04 2.921e+05 9.0000 2.891e+06 3.659e+06 1.409e+06 1.203e+06 2.060e+05 7.058e+06 7.058e+06 2.060e+05 1.409e+06 10.0000 2.418e+07 3.571e+07 6.075e+06 4.929e+06 1.146e+06 6.531e+07 6.531e+07 1.146e+06 6.075e+06