# File for Nb117, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:19:00 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 1.000e+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 1.155e-03 1.009e+00 0.000e+00 1.007e+00 1.009e+00 1.009e+00 1.009e+00 1.007e+00 0.5000 1.031e+00 3.464e-03 1.033e+00 0.000e+00 1.027e+00 1.033e+00 1.033e+00 1.033e+00 1.027e+00 0.6000 1.075e+00 1.039e-02 1.081e+00 0.000e+00 1.063e+00 1.081e+00 1.081e+00 1.081e+00 1.063e+00 0.7000 1.144e+00 2.367e-02 1.158e+00 0.000e+00 1.117e+00 1.158e+00 1.158e+00 1.158e+00 1.117e+00 0.8000 1.237e+00 4.359e-02 1.262e+00 1.000e-03 1.187e+00 1.263e+00 1.263e+00 1.262e+00 1.187e+00 0.9000 1.352e+00 7.218e-02 1.393e+00 2.000e-03 1.269e+00 1.395e+00 1.395e+00 1.393e+00 1.269e+00 1.0000 1.487e+00 1.097e-01 1.547e+00 6.000e-03 1.360e+00 1.553e+00 1.553e+00 1.547e+00 1.360e+00 1.5000 2.388e+00 4.380e-01 2.612e+00 5.600e-02 1.883e+00 2.668e+00 2.668e+00 2.612e+00 1.883e+00 2.0000 3.616e+00 9.944e-01 4.114e+00 1.490e-01 2.471e+00 4.263e+00 4.263e+00 4.114e+00 2.471e+00 2.5000 5.297e+00 1.754e+00 6.217e+00 1.820e-01 3.274e+00 6.399e+00 6.399e+00 6.217e+00 3.274e+00 3.0000 7.821e+00 2.645e+00 9.293e+00 1.100e-01 4.767e+00 9.403e+00 9.293e+00 9.403e+00 4.767e+00 3.5000 1.202e+01 3.519e+00 1.339e+01 1.260e+00 8.024e+00 1.465e+01 1.339e+01 1.465e+01 8.024e+00 4.0000 1.957e+01 4.215e+00 1.955e+01 4.180e+00 1.537e+01 2.380e+01 1.955e+01 2.380e+01 1.537e+01 5.0000 6.148e+01 1.211e+01 6.699e+01 2.860e+00 4.759e+01 6.985e+01 4.759e+01 6.985e+01 6.699e+01 6.0000 2.203e+02 6.882e+01 2.166e+02 6.320e+01 1.534e+02 2.909e+02 1.534e+02 2.166e+02 2.909e+02 7.0000 8.098e+02 2.977e+02 6.547e+02 3.310e+01 6.216e+02 1.153e+03 6.216e+02 6.547e+02 1.153e+03 8.0000 2.904e+03 1.140e+03 2.716e+03 8.470e+02 1.869e+03 4.126e+03 2.716e+03 1.869e+03 4.126e+03 9.0000 1.003e+04 4.424e+03 1.167e+04 1.730e+03 5.020e+03 1.340e+04 1.167e+04 5.020e+03 1.340e+04 10.0000 3.351e+04 1.842e+04 3.987e+04 8.040e+03 1.276e+04 4.791e+04 4.791e+04 1.276e+04 3.987e+04