# File for Zr133, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:00:49 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.4000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.5000 1.053e+00 4.509e-03 1.053e+00 4.000e-03 1.049e+00 1.058e+00 1.058e+00 1.053e+00 1.049e+00 0.6000 1.117e+00 1.258e-02 1.115e+00 1.000e-02 1.105e+00 1.130e+00 1.130e+00 1.115e+00 1.105e+00 0.7000 1.205e+00 2.616e-02 1.202e+00 2.100e-02 1.181e+00 1.233e+00 1.233e+00 1.202e+00 1.181e+00 0.8000 1.315e+00 4.623e-02 1.310e+00 3.800e-02 1.272e+00 1.364e+00 1.364e+00 1.310e+00 1.272e+00 0.9000 1.443e+00 7.339e-02 1.434e+00 6.000e-02 1.374e+00 1.520e+00 1.520e+00 1.434e+00 1.374e+00 1.0000 1.584e+00 1.070e-01 1.572e+00 8.800e-02 1.484e+00 1.697e+00 1.697e+00 1.572e+00 1.484e+00 1.5000 2.422e+00 3.840e-01 2.383e+00 3.240e-01 2.059e+00 2.824e+00 2.824e+00 2.383e+00 2.059e+00 2.0000 3.406e+00 8.188e-01 3.336e+00 7.110e-01 2.625e+00 4.258e+00 4.258e+00 3.336e+00 2.625e+00 2.5000 4.581e+00 1.378e+00 4.478e+00 1.221e+00 3.257e+00 6.008e+00 6.008e+00 4.478e+00 3.257e+00 3.0000 6.093e+00 2.017e+00 5.961e+00 1.815e+00 4.146e+00 8.173e+00 8.173e+00 5.961e+00 4.146e+00 3.5000 8.211e+00 2.655e+00 8.077e+00 2.451e+00 5.626e+00 1.093e+01 1.093e+01 8.077e+00 5.626e+00 4.0000 1.142e+01 3.156e+00 1.139e+01 3.111e+00 8.279e+00 1.459e+01 1.459e+01 1.139e+01 8.279e+00 5.0000 2.544e+01 2.905e+00 2.704e+01 1.600e-01 2.209e+01 2.720e+01 2.720e+01 2.704e+01 2.209e+01 6.0000 6.931e+01 1.089e+01 6.809e+01 9.000e+00 5.909e+01 8.076e+01 5.909e+01 8.076e+01 6.809e+01 7.0000 2.160e+02 5.215e+01 2.166e+02 5.120e+01 1.635e+02 2.678e+02 1.635e+02 2.678e+02 2.166e+02 8.0000 7.066e+02 1.582e+02 6.778e+02 1.130e+02 5.648e+02 8.772e+02 5.648e+02 8.772e+02 6.778e+02 9.0000 2.318e+03 3.366e+02 2.209e+03 1.590e+02 2.050e+03 2.696e+03 2.209e+03 2.696e+03 2.050e+03 10.0000 7.568e+03 1.558e+03 7.699e+03 1.358e+03 5.949e+03 9.057e+03 9.057e+03 7.699e+03 5.949e+03