# File for Nd151, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:00:46 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.1000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 0.1500 1.283e+00 0.000e+00 1.283e+00 0.000e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 0.2000 1.480e+00 2.719e-16 1.480e+00 0.000e+00 1.480e+00 1.480e+00 1.480e+00 1.480e+00 1.480e+00 0.2500 1.698e+00 2.719e-16 1.698e+00 0.000e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 0.3000 1.932e+00 2.719e-16 1.932e+00 0.000e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 0.4000 2.434e+00 0.000e+00 2.434e+00 0.000e+00 2.434e+00 2.434e+00 2.434e+00 2.434e+00 2.434e+00 0.5000 2.955e+00 0.000e+00 2.955e+00 0.000e+00 2.955e+00 2.955e+00 2.955e+00 2.955e+00 2.955e+00 0.6000 3.475e+00 0.000e+00 3.475e+00 0.000e+00 3.475e+00 3.475e+00 3.475e+00 3.475e+00 3.475e+00 0.7000 3.989e+00 5.439e-16 3.989e+00 0.000e+00 3.989e+00 3.989e+00 3.989e+00 3.989e+00 3.989e+00 0.8000 4.492e+00 0.000e+00 4.492e+00 0.000e+00 4.492e+00 4.492e+00 4.492e+00 4.492e+00 4.492e+00 0.9000 4.987e+00 0.000e+00 4.987e+00 0.000e+00 4.987e+00 4.987e+00 4.987e+00 4.987e+00 4.987e+00 1.0000 5.474e+00 5.774e-04 5.474e+00 0.000e+00 5.473e+00 5.474e+00 5.473e+00 5.474e+00 5.474e+00 1.5000 7.912e+00 1.803e-02 7.917e+00 1.000e-02 7.892e+00 7.927e+00 7.892e+00 7.927e+00 7.917e+00 2.0000 1.075e+01 1.644e-01 1.081e+01 6.000e-02 1.056e+01 1.087e+01 1.056e+01 1.087e+01 1.081e+01 2.5000 1.471e+01 7.275e-01 1.506e+01 1.300e-01 1.387e+01 1.519e+01 1.387e+01 1.519e+01 1.506e+01 3.0000 2.101e+01 2.304e+00 2.231e+01 6.000e-02 1.835e+01 2.237e+01 1.835e+01 2.231e+01 2.237e+01 3.5000 3.186e+01 6.043e+00 3.467e+01 1.310e+00 2.492e+01 3.598e+01 2.492e+01 3.467e+01 3.598e+01 4.0000 5.149e+01 1.418e+01 5.689e+01 5.290e+00 3.541e+01 6.218e+01 3.541e+01 5.689e+01 6.218e+01 5.0000 1.602e+02 6.283e+01 1.773e+02 3.540e+01 9.058e+01 2.127e+02 9.058e+01 1.773e+02 2.127e+02 6.0000 5.959e+02 2.151e+02 6.598e+02 1.120e+02 3.560e+02 7.718e+02 3.560e+02 6.598e+02 7.718e+02 7.0000 2.482e+03 5.081e+02 2.740e+03 7.000e+01 1.897e+03 2.810e+03 1.897e+03 2.810e+03 2.740e+03 8.0000 1.093e+04 1.711e+03 1.097e+04 1.650e+03 9.199e+03 1.262e+04 1.097e+04 1.262e+04 9.199e+03 9.0000 4.861e+04 1.748e+04 5.487e+04 7.230e+03 2.887e+04 6.210e+04 6.210e+04 5.487e+04 2.887e+04 10.0000 2.135e+05 1.260e+05 2.196e+05 1.168e+05 8.455e+04 3.364e+05 3.364e+05 2.196e+05 8.455e+04