# File for Nd182, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:22:52 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.3000 1.030e+00 5.774e-04 1.030e+00 0.000e+00 1.030e+00 1.031e+00 1.031e+00 1.030e+00 1.030e+00 0.4000 1.122e+00 3.000e-03 1.122e+00 3.000e-03 1.119e+00 1.125e+00 1.125e+00 1.119e+00 1.122e+00 0.5000 1.282e+00 8.021e-03 1.281e+00 7.000e-03 1.274e+00 1.290e+00 1.290e+00 1.274e+00 1.281e+00 0.6000 1.494e+00 1.656e-02 1.492e+00 1.400e-02 1.478e+00 1.511e+00 1.511e+00 1.478e+00 1.492e+00 0.7000 1.739e+00 2.914e-02 1.736e+00 2.400e-02 1.712e+00 1.770e+00 1.770e+00 1.712e+00 1.736e+00 0.8000 2.004e+00 4.553e-02 1.996e+00 3.300e-02 1.963e+00 2.053e+00 2.053e+00 1.963e+00 1.996e+00 0.9000 2.278e+00 6.427e-02 2.263e+00 4.100e-02 2.222e+00 2.348e+00 2.348e+00 2.222e+00 2.263e+00 1.0000 2.554e+00 8.571e-02 2.529e+00 4.600e-02 2.483e+00 2.649e+00 2.649e+00 2.483e+00 2.529e+00 1.5000 3.895e+00 2.245e-01 3.781e+00 3.000e-02 3.751e+00 4.154e+00 4.154e+00 3.781e+00 3.751e+00 2.0000 5.206e+00 4.550e-01 5.202e+00 4.490e-01 4.753e+00 5.663e+00 5.663e+00 5.202e+00 4.753e+00 2.5000 6.672e+00 9.290e-01 7.079e+00 2.490e-01 5.609e+00 7.328e+00 7.328e+00 7.079e+00 5.609e+00 3.0000 8.601e+00 1.804e+00 9.418e+00 4.340e-01 6.533e+00 9.852e+00 9.418e+00 9.852e+00 6.533e+00 3.5000 1.158e+01 3.054e+00 1.244e+01 1.680e+00 8.194e+00 1.412e+01 1.244e+01 1.412e+01 8.194e+00 4.0000 1.701e+01 4.063e+00 1.756e+01 3.210e+00 1.270e+01 2.077e+01 1.756e+01 2.077e+01 1.270e+01 5.0000 5.585e+01 8.968e+00 5.345e+01 5.130e+00 4.832e+01 6.577e+01 5.345e+01 4.832e+01 6.577e+01 6.0000 3.047e+02 1.703e+02 3.271e+02 1.356e+02 1.243e+02 4.627e+02 3.271e+02 1.243e+02 4.627e+02 7.0000 1.989e+03 1.418e+03 2.705e+03 2.010e+02 3.559e+02 2.906e+03 2.705e+03 3.559e+02 2.906e+03 8.0000 1.309e+04 1.091e+04 1.568e+04 6.790e+03 1.108e+03 2.247e+04 2.247e+04 1.108e+03 1.568e+04 9.0000 8.455e+04 8.679e+04 7.384e+04 7.024e+04 3.604e+03 1.762e+05 1.762e+05 3.604e+03 7.384e+04 10.0000 5.422e+05 6.779e+05 3.086e+05 2.966e+05 1.196e+04 1.306e+06 1.306e+06 1.196e+04 3.086e+05