# File for Zr117, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:45:23 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 1.001e+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 0.4000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.5000 1.029e+00 3.000e-03 1.029e+00 3.000e-03 1.026e+00 1.032e+00 1.032e+00 1.029e+00 1.026e+00 0.6000 1.070e+00 8.083e-03 1.069e+00 6.000e-03 1.063e+00 1.079e+00 1.079e+00 1.069e+00 1.063e+00 0.7000 1.134e+00 1.868e-02 1.131e+00 1.400e-02 1.117e+00 1.154e+00 1.154e+00 1.131e+00 1.117e+00 0.8000 1.218e+00 3.530e-02 1.213e+00 2.700e-02 1.186e+00 1.256e+00 1.256e+00 1.213e+00 1.186e+00 0.9000 1.321e+00 5.803e-02 1.312e+00 4.400e-02 1.268e+00 1.383e+00 1.383e+00 1.312e+00 1.268e+00 1.0000 1.440e+00 8.868e-02 1.427e+00 6.900e-02 1.358e+00 1.534e+00 1.534e+00 1.427e+00 1.358e+00 1.5000 2.216e+00 3.542e-01 2.190e+00 3.140e-01 1.876e+00 2.583e+00 2.583e+00 2.190e+00 1.876e+00 2.0000 3.257e+00 8.023e-01 3.283e+00 7.630e-01 2.442e+00 4.046e+00 4.046e+00 3.283e+00 2.442e+00 2.5000 4.669e+00 1.409e+00 4.896e+00 1.055e+00 3.161e+00 5.951e+00 5.951e+00 4.896e+00 3.161e+00 3.0000 6.721e+00 2.117e+00 7.349e+00 1.103e+00 4.361e+00 8.452e+00 8.452e+00 7.349e+00 4.361e+00 3.5000 9.902e+00 2.765e+00 1.112e+01 7.300e-01 6.737e+00 1.185e+01 1.185e+01 1.112e+01 6.737e+00 4.0000 1.512e+01 2.967e+00 1.672e+01 2.300e-01 1.170e+01 1.695e+01 1.672e+01 1.695e+01 1.170e+01 5.0000 4.001e+01 3.397e+00 4.016e+01 3.170e+00 3.654e+01 4.333e+01 3.654e+01 4.016e+01 4.333e+01 6.0000 1.226e+02 4.046e+01 1.009e+02 3.260e+00 9.764e+01 1.693e+02 1.009e+02 9.764e+01 1.693e+02 7.0000 4.077e+02 1.973e+02 3.556e+02 1.139e+02 2.417e+02 6.259e+02 3.556e+02 2.417e+02 6.259e+02 8.0000 1.386e+03 7.678e+02 1.420e+03 7.160e+02 6.016e+02 2.136e+03 1.420e+03 6.016e+02 2.136e+03 9.0000 4.665e+03 2.793e+03 5.784e+03 9.400e+02 1.486e+03 6.724e+03 5.784e+03 1.486e+03 6.724e+03 10.0000 1.540e+04 1.035e+04 1.960e+04 3.390e+03 3.618e+03 2.299e+04 2.299e+04 3.618e+03 1.960e+04