# File for Nd196, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:14:57 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 1.000e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.3000 1.047e+00 2.646e-03 1.046e+00 1.000e-03 1.045e+00 1.050e+00 1.046e+00 1.050e+00 1.045e+00 0.4000 1.173e+00 1.305e-02 1.169e+00 6.000e-03 1.163e+00 1.188e+00 1.169e+00 1.188e+00 1.163e+00 0.5000 1.385e+00 3.912e-02 1.370e+00 1.500e-02 1.355e+00 1.429e+00 1.370e+00 1.429e+00 1.355e+00 0.6000 1.661e+00 8.466e-02 1.629e+00 3.200e-02 1.597e+00 1.757e+00 1.629e+00 1.757e+00 1.597e+00 0.7000 1.982e+00 1.531e-01 1.924e+00 5.700e-02 1.867e+00 2.156e+00 1.924e+00 2.156e+00 1.867e+00 0.8000 2.333e+00 2.463e-01 2.238e+00 8.900e-02 2.149e+00 2.613e+00 2.238e+00 2.613e+00 2.149e+00 0.9000 2.705e+00 3.661e-01 2.562e+00 1.300e-01 2.432e+00 3.121e+00 2.562e+00 3.121e+00 2.432e+00 1.0000 3.092e+00 5.137e-01 2.890e+00 1.800e-01 2.710e+00 3.676e+00 2.890e+00 3.676e+00 2.710e+00 1.5000 5.230e+00 1.759e+00 4.506e+00 5.570e-01 3.949e+00 7.236e+00 4.506e+00 7.236e+00 3.949e+00 2.0000 7.944e+00 4.230e+00 6.120e+00 1.188e+00 4.932e+00 1.278e+01 6.120e+00 1.278e+01 4.932e+00 2.5000 1.191e+01 8.870e+00 7.901e+00 2.143e+00 5.758e+00 2.208e+01 7.901e+00 2.208e+01 5.758e+00 3.0000 1.854e+01 1.770e+01 1.011e+01 3.482e+00 6.628e+00 3.888e+01 1.011e+01 3.888e+01 6.628e+00 3.5000 3.104e+01 3.541e+01 1.321e+01 5.125e+00 8.085e+00 7.182e+01 1.321e+01 7.182e+01 8.085e+00 4.0000 5.747e+01 7.379e+01 1.816e+01 6.500e+00 1.166e+01 1.426e+02 1.816e+01 1.426e+02 1.166e+01 5.0000 2.696e+02 3.834e+02 4.857e+01 6.200e-01 4.795e+01 7.124e+02 4.795e+01 7.124e+02 4.857e+01 6.0000 1.587e+03 2.276e+03 2.999e+02 5.510e+01 2.448e+02 4.215e+03 2.448e+02 4.215e+03 2.999e+02 7.0000 9.250e+03 1.285e+04 1.886e+03 1.110e+02 1.775e+03 2.409e+04 1.886e+03 2.409e+04 1.775e+03 8.0000 4.918e+04 6.341e+04 1.583e+04 6.433e+03 9.397e+03 1.223e+05 1.583e+04 1.223e+05 9.397e+03 9.0000 2.431e+05 2.724e+05 1.311e+05 8.652e+04 4.458e+04 5.537e+05 1.311e+05 5.537e+05 4.458e+04 10.0000 1.196e+06 1.080e+06 1.058e+06 8.667e+05 1.913e+05 2.338e+06 1.058e+06 2.338e+06 1.913e+05