# File for Nd126, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:58:39 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.020e+00 1.022e+00 1.019e+00 0.5000 1.068e+00 6.658e-03 1.065e+00 1.000e-03 1.064e+00 1.076e+00 1.065e+00 1.076e+00 1.064e+00 0.6000 1.155e+00 1.779e-02 1.147e+00 5.000e-03 1.142e+00 1.175e+00 1.147e+00 1.175e+00 1.142e+00 0.7000 1.279e+00 3.808e-02 1.262e+00 9.000e-03 1.253e+00 1.323e+00 1.262e+00 1.323e+00 1.253e+00 0.8000 1.437e+00 6.872e-02 1.407e+00 1.800e-02 1.389e+00 1.516e+00 1.407e+00 1.516e+00 1.389e+00 0.9000 1.622e+00 1.098e-01 1.574e+00 2.900e-02 1.545e+00 1.748e+00 1.574e+00 1.748e+00 1.545e+00 1.0000 1.829e+00 1.617e-01 1.758e+00 4.300e-02 1.715e+00 2.014e+00 1.758e+00 2.014e+00 1.715e+00 1.5000 3.042e+00 5.805e-01 2.796e+00 1.710e-01 2.625e+00 3.705e+00 2.796e+00 3.705e+00 2.625e+00 2.0000 4.389e+00 1.251e+00 3.875e+00 3.980e-01 3.477e+00 5.816e+00 3.875e+00 5.816e+00 3.477e+00 2.5000 5.847e+00 2.207e+00 4.960e+00 7.390e-01 4.221e+00 8.360e+00 4.960e+00 8.360e+00 4.221e+00 3.0000 7.517e+00 3.571e+00 6.091e+00 1.212e+00 4.879e+00 1.158e+01 6.091e+00 1.158e+01 4.879e+00 3.5000 9.609e+00 5.584e+00 7.340e+00 1.824e+00 5.516e+00 1.597e+01 7.340e+00 1.597e+01 5.516e+00 4.0000 1.246e+01 8.631e+00 8.812e+00 2.555e+00 6.257e+00 2.232e+01 8.812e+00 2.232e+01 6.257e+00 5.0000 2.329e+01 2.093e+01 1.319e+01 3.872e+00 9.318e+00 4.735e+01 1.319e+01 4.735e+01 9.318e+00 6.0000 5.310e+01 5.414e+01 2.290e+01 2.110e+00 2.079e+01 1.156e+02 2.290e+01 1.156e+02 2.079e+01 7.0000 1.482e+02 1.542e+02 6.540e+01 1.218e+01 5.322e+01 3.261e+02 5.322e+01 3.261e+02 6.540e+01 8.0000 4.724e+02 4.724e+02 2.269e+02 5.350e+01 1.734e+02 1.017e+03 1.734e+02 1.017e+03 2.269e+02 9.0000 1.580e+03 1.471e+03 7.674e+02 7.160e+01 6.958e+02 3.278e+03 6.958e+02 3.278e+03 7.674e+02 10.0000 5.251e+03 4.389e+03 2.993e+03 5.420e+02 2.451e+03 1.031e+04 2.993e+03 1.031e+04 2.451e+03