# File for Zr125, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:12:32 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.5000 1.041e+00 3.464e-03 1.043e+00 0.000e+00 1.037e+00 1.043e+00 1.043e+00 1.043e+00 1.037e+00 0.6000 1.094e+00 1.044e-02 1.099e+00 2.000e-03 1.082e+00 1.101e+00 1.099e+00 1.101e+00 1.082e+00 0.7000 1.172e+00 2.203e-02 1.183e+00 4.000e-03 1.147e+00 1.187e+00 1.183e+00 1.187e+00 1.147e+00 0.8000 1.273e+00 4.053e-02 1.293e+00 6.000e-03 1.226e+00 1.299e+00 1.293e+00 1.299e+00 1.226e+00 0.9000 1.393e+00 6.518e-02 1.425e+00 1.100e-02 1.318e+00 1.436e+00 1.425e+00 1.436e+00 1.318e+00 1.0000 1.530e+00 9.790e-02 1.578e+00 1.600e-02 1.417e+00 1.594e+00 1.578e+00 1.594e+00 1.417e+00 1.5000 2.373e+00 3.637e-01 2.553e+00 5.800e-02 1.954e+00 2.611e+00 2.553e+00 2.611e+00 1.954e+00 2.0000 3.387e+00 7.780e-01 3.788e+00 9.400e-02 2.490e+00 3.882e+00 3.788e+00 3.882e+00 2.490e+00 2.5000 4.556e+00 1.295e+00 5.265e+00 7.700e-02 3.061e+00 5.342e+00 5.265e+00 5.342e+00 3.061e+00 3.0000 5.942e+00 1.862e+00 6.993e+00 4.800e-02 3.792e+00 7.041e+00 7.041e+00 6.993e+00 3.792e+00 3.5000 7.671e+00 2.411e+00 8.889e+00 3.410e-01 4.894e+00 9.230e+00 9.230e+00 8.889e+00 4.894e+00 4.0000 9.952e+00 2.845e+00 1.114e+01 8.700e-01 6.705e+00 1.201e+01 1.201e+01 1.114e+01 6.705e+00 5.0000 1.780e+01 2.844e+00 1.754e+01 2.440e+00 1.510e+01 2.077e+01 2.077e+01 1.754e+01 1.510e+01 6.0000 3.622e+01 6.258e+00 3.967e+01 3.300e-01 2.900e+01 4.000e+01 3.967e+01 2.900e+01 4.000e+01 7.0000 8.520e+01 3.122e+01 9.133e+01 2.157e+01 5.137e+01 1.129e+02 9.133e+01 5.137e+01 1.129e+02 8.0000 2.268e+02 1.162e+02 2.616e+02 6.010e+01 9.717e+01 3.217e+02 2.616e+02 9.717e+01 3.217e+02 9.0000 6.595e+02 4.032e+02 8.820e+02 2.040e+01 1.941e+02 9.024e+02 8.820e+02 1.941e+02 9.024e+02 10.0000 2.034e+03 1.462e+03 2.463e+03 7.710e+02 4.058e+02 3.234e+03 3.234e+03 4.058e+02 2.463e+03