# File for Gd177, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:05:05 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.016e+00 1.021e+00 1.018e+00 1.021e+00 1.016e+00 0.4000 1.083e+00 1.801e-02 1.082e+00 1.700e-02 1.065e+00 1.101e+00 1.082e+00 1.101e+00 1.065e+00 0.5000 1.210e+00 5.759e-02 1.206e+00 5.200e-02 1.154e+00 1.269e+00 1.206e+00 1.269e+00 1.154e+00 0.6000 1.399e+00 1.302e-01 1.390e+00 1.170e-01 1.273e+00 1.533e+00 1.390e+00 1.533e+00 1.273e+00 0.7000 1.645e+00 2.409e-01 1.628e+00 2.150e-01 1.413e+00 1.894e+00 1.628e+00 1.894e+00 1.413e+00 0.8000 1.941e+00 3.933e-01 1.911e+00 3.480e-01 1.563e+00 2.348e+00 1.911e+00 2.348e+00 1.563e+00 0.9000 2.281e+00 5.869e-01 2.235e+00 5.160e-01 1.719e+00 2.890e+00 2.235e+00 2.890e+00 1.719e+00 1.0000 2.662e+00 8.216e-01 2.595e+00 7.190e-01 1.876e+00 3.515e+00 2.595e+00 3.515e+00 1.876e+00 1.5000 5.133e+00 2.623e+00 4.902e+00 2.268e+00 2.634e+00 7.864e+00 4.902e+00 7.864e+00 2.634e+00 2.0000 8.783e+00 5.536e+00 8.192e+00 4.626e+00 3.566e+00 1.459e+01 8.192e+00 1.459e+01 3.566e+00 2.5000 1.463e+01 9.779e+00 1.305e+01 7.317e+00 5.733e+00 2.510e+01 1.305e+01 2.510e+01 5.733e+00 3.0000 2.525e+01 1.551e+01 2.083e+01 8.400e+00 1.243e+01 4.249e+01 2.083e+01 4.249e+01 1.243e+01 3.5000 4.707e+01 2.247e+01 3.497e+01 1.730e+00 3.324e+01 7.300e+01 3.497e+01 7.300e+01 3.324e+01 4.0000 9.620e+01 3.208e+01 9.450e+01 2.950e+01 6.500e+01 1.291e+02 6.500e+01 1.291e+02 9.450e+01 5.0000 5.019e+02 1.946e+02 4.455e+02 1.038e+02 3.417e+02 7.184e+02 3.417e+02 4.455e+02 7.184e+02 6.0000 2.976e+03 1.512e+03 2.583e+03 8.830e+02 1.700e+03 4.646e+03 2.583e+03 1.700e+03 4.646e+03 7.0000 1.761e+04 9.780e+03 2.053e+04 5.070e+03 6.705e+03 2.560e+04 2.053e+04 6.705e+03 2.560e+04 8.0000 1.007e+05 6.691e+04 1.221e+05 3.220e+04 2.571e+04 1.543e+05 1.543e+05 2.571e+04 1.221e+05 9.0000 5.627e+05 4.970e+05 5.124e+05 4.196e+05 9.279e+04 1.083e+06 1.083e+06 9.279e+04 5.124e+05 10.0000 3.127e+06 3.575e+06 1.918e+06 1.605e+06 3.134e+05 7.150e+06 7.150e+06 3.134e+05 1.918e+06