# File for Nd121, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:23:14 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.011e+00 3.215e-03 1.010e+00 1.000e-03 1.009e+00 1.015e+00 1.010e+00 1.015e+00 1.009e+00 0.5000 1.041e+00 1.380e-02 1.036e+00 5.000e-03 1.031e+00 1.057e+00 1.036e+00 1.057e+00 1.031e+00 0.6000 1.101e+00 3.951e-02 1.085e+00 1.300e-02 1.072e+00 1.146e+00 1.085e+00 1.146e+00 1.072e+00 0.7000 1.194e+00 8.639e-02 1.159e+00 2.900e-02 1.130e+00 1.292e+00 1.159e+00 1.292e+00 1.130e+00 0.8000 1.319e+00 1.569e-01 1.256e+00 5.200e-02 1.204e+00 1.498e+00 1.256e+00 1.498e+00 1.204e+00 0.9000 1.476e+00 2.531e-01 1.375e+00 8.600e-02 1.289e+00 1.764e+00 1.375e+00 1.764e+00 1.289e+00 1.0000 1.660e+00 3.750e-01 1.511e+00 1.280e-01 1.383e+00 2.087e+00 1.511e+00 2.087e+00 1.383e+00 1.5000 2.903e+00 1.344e+00 2.383e+00 4.860e-01 1.897e+00 4.429e+00 2.383e+00 4.429e+00 1.897e+00 2.0000 4.528e+00 2.805e+00 3.465e+00 1.056e+00 2.409e+00 7.709e+00 3.465e+00 7.709e+00 2.409e+00 2.5000 6.485e+00 4.689e+00 4.720e+00 1.785e+00 2.935e+00 1.180e+01 4.720e+00 1.180e+01 2.935e+00 3.0000 8.862e+00 7.040e+00 6.178e+00 2.619e+00 3.559e+00 1.685e+01 6.178e+00 1.685e+01 3.559e+00 3.5000 1.185e+01 1.002e+01 7.901e+00 3.494e+00 4.407e+00 2.324e+01 7.901e+00 2.324e+01 4.407e+00 4.0000 1.574e+01 1.388e+01 9.988e+00 4.324e+00 5.664e+00 3.158e+01 9.988e+00 3.158e+01 5.664e+00 5.0000 2.835e+01 2.619e+01 1.594e+01 5.270e+00 1.067e+01 5.843e+01 1.594e+01 5.843e+01 1.067e+01 6.0000 5.422e+01 5.067e+01 2.666e+01 3.360e+00 2.330e+01 1.127e+02 2.666e+01 1.127e+02 2.330e+01 7.0000 1.126e+02 1.037e+02 5.556e+01 5.540e+00 5.002e+01 2.323e+02 5.002e+01 2.323e+02 5.556e+01 8.0000 2.552e+02 2.253e+02 1.382e+02 2.570e+01 1.125e+02 5.149e+02 1.125e+02 5.149e+02 1.382e+02 9.0000 6.243e+02 5.129e+02 3.491e+02 4.140e+01 3.077e+02 1.216e+03 3.077e+02 1.216e+03 3.491e+02 10.0000 1.618e+03 1.194e+03 9.781e+02 9.730e+01 8.808e+02 2.996e+03 9.781e+02 2.996e+03 8.808e+02