# File for Nd119, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:41:45 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 1.000e+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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.5000 1.035e+00 6.658e-03 1.033e+00 4.000e-03 1.029e+00 1.042e+00 1.033e+00 1.042e+00 1.029e+00 0.6000 1.084e+00 1.943e-02 1.079e+00 1.200e-02 1.067e+00 1.105e+00 1.079e+00 1.105e+00 1.067e+00 0.7000 1.160e+00 4.234e-02 1.150e+00 2.700e-02 1.123e+00 1.206e+00 1.150e+00 1.206e+00 1.123e+00 0.8000 1.262e+00 7.736e-02 1.245e+00 5.100e-02 1.194e+00 1.346e+00 1.245e+00 1.346e+00 1.194e+00 0.9000 1.387e+00 1.251e-01 1.360e+00 8.300e-02 1.277e+00 1.523e+00 1.360e+00 1.523e+00 1.277e+00 1.0000 1.533e+00 1.870e-01 1.494e+00 1.260e-01 1.368e+00 1.736e+00 1.494e+00 1.736e+00 1.368e+00 1.5000 2.488e+00 6.838e-01 2.362e+00 4.860e-01 1.876e+00 3.226e+00 2.362e+00 3.226e+00 1.876e+00 2.0000 3.697e+00 1.442e+00 3.456e+00 1.065e+00 2.391e+00 5.245e+00 3.456e+00 5.245e+00 2.391e+00 2.5000 5.128e+00 2.410e+00 4.742e+00 1.808e+00 2.934e+00 7.707e+00 4.742e+00 7.707e+00 2.934e+00 3.0000 6.849e+00 3.581e+00 6.256e+00 2.654e+00 3.602e+00 1.069e+01 6.256e+00 1.069e+01 3.602e+00 3.5000 9.004e+00 4.985e+00 8.071e+00 3.519e+00 4.552e+00 1.439e+01 8.071e+00 1.439e+01 4.552e+00 4.0000 1.183e+01 6.695e+00 1.031e+01 4.289e+00 6.021e+00 1.915e+01 1.031e+01 1.915e+01 6.021e+00 5.0000 2.110e+01 1.154e+01 1.689e+01 4.640e+00 1.225e+01 3.415e+01 1.689e+01 3.415e+01 1.225e+01 6.0000 4.079e+01 1.998e+01 2.951e+01 5.100e-01 2.900e+01 6.385e+01 2.951e+01 6.385e+01 2.900e+01 7.0000 8.712e+01 3.626e+01 7.404e+01 1.483e+01 5.921e+01 1.281e+02 5.921e+01 1.281e+02 7.404e+01 8.0000 2.053e+02 6.742e+01 1.940e+02 4.970e+01 1.443e+02 2.777e+02 1.443e+02 2.777e+02 1.940e+02 9.0000 5.253e+02 1.127e+02 5.079e+02 8.560e+01 4.223e+02 6.457e+02 4.223e+02 6.457e+02 5.079e+02 10.0000 1.427e+03 1.374e+02 1.392e+03 8.100e+01 1.311e+03 1.579e+03 1.392e+03 1.579e+03 1.311e+03