# File for Ds257, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:58:17 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 1.001e+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 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.029e+00 8.718e-03 1.025e+00 2.000e-03 1.023e+00 1.039e+00 1.025e+00 1.039e+00 1.023e+00 0.3000 1.068e+00 2.479e-02 1.057e+00 7.000e-03 1.050e+00 1.096e+00 1.057e+00 1.096e+00 1.050e+00 0.4000 1.204e+00 9.945e-02 1.159e+00 2.400e-02 1.135e+00 1.318e+00 1.159e+00 1.318e+00 1.135e+00 0.5000 1.414e+00 2.474e-01 1.302e+00 5.900e-02 1.243e+00 1.698e+00 1.302e+00 1.698e+00 1.243e+00 0.6000 1.690e+00 4.772e-01 1.471e+00 1.100e-01 1.361e+00 2.237e+00 1.471e+00 2.237e+00 1.361e+00 0.7000 2.023e+00 7.922e-01 1.657e+00 1.770e-01 1.480e+00 2.932e+00 1.657e+00 2.932e+00 1.480e+00 0.8000 2.410e+00 1.194e+00 1.855e+00 2.610e-01 1.594e+00 3.781e+00 1.855e+00 3.781e+00 1.594e+00 0.9000 2.850e+00 1.685e+00 2.063e+00 3.610e-01 1.702e+00 4.785e+00 2.063e+00 4.785e+00 1.702e+00 1.0000 3.342e+00 2.265e+00 2.279e+00 4.750e-01 1.804e+00 5.943e+00 2.279e+00 5.943e+00 1.804e+00 1.5000 6.688e+00 6.648e+00 3.504e+00 1.273e+00 2.231e+00 1.433e+01 3.504e+00 1.433e+01 2.231e+00 2.0000 1.214e+01 1.432e+01 5.115e+00 2.423e+00 2.692e+00 2.862e+01 5.115e+00 2.862e+01 2.692e+00 2.5000 2.163e+01 2.784e+01 7.482e+00 3.767e+00 3.715e+00 5.370e+01 7.482e+00 5.370e+01 3.715e+00 3.0000 3.994e+01 5.345e+01 1.144e+01 4.646e+00 6.794e+00 1.016e+02 1.144e+01 1.016e+02 6.794e+00 3.5000 7.942e+01 1.069e+02 1.927e+01 3.090e+00 1.618e+01 2.028e+02 1.927e+01 2.028e+02 1.618e+01 4.0000 1.733e+02 2.293e+02 4.380e+01 5.710e+00 3.809e+01 4.380e+02 3.809e+01 4.380e+02 4.380e+01 5.0000 1.035e+03 1.270e+03 3.390e+02 7.400e+01 2.650e+02 2.501e+03 2.650e+02 2.501e+03 3.390e+02 6.0000 6.859e+03 7.296e+03 2.862e+03 4.260e+02 2.436e+03 1.528e+04 2.862e+03 1.528e+04 2.436e+03 7.0000 4.442e+04 3.502e+04 3.400e+04 1.821e+04 1.579e+04 8.346e+04 3.400e+04 8.346e+04 1.579e+04 8.0000 2.972e+05 1.778e+05 3.916e+05 1.640e+04 9.215e+04 4.080e+05 4.080e+05 3.916e+05 9.215e+04 9.0000 2.339e+06 2.290e+06 1.632e+06 1.146e+06 4.858e+05 4.899e+06 4.899e+06 1.632e+06 4.858e+05 10.0000 2.257e+07 3.155e+07 6.464e+06 4.142e+06 2.322e+06 5.893e+07 5.893e+07 6.464e+06 2.322e+06