# File for Nd180, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:08:05 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 1.002e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.4000 1.118e+00 1.000e-03 1.118e+00 1.000e-03 1.117e+00 1.119e+00 1.119e+00 1.118e+00 1.117e+00 0.5000 1.275e+00 3.786e-03 1.277e+00 1.000e-03 1.271e+00 1.278e+00 1.278e+00 1.277e+00 1.271e+00 0.6000 1.488e+00 8.963e-03 1.493e+00 1.000e-03 1.478e+00 1.494e+00 1.494e+00 1.493e+00 1.478e+00 0.7000 1.739e+00 1.825e-02 1.748e+00 3.000e-03 1.718e+00 1.751e+00 1.748e+00 1.751e+00 1.718e+00 0.8000 2.013e+00 3.308e-02 2.025e+00 1.400e-02 1.976e+00 2.039e+00 2.025e+00 2.039e+00 1.976e+00 0.9000 2.303e+00 5.652e-02 2.315e+00 3.700e-02 2.241e+00 2.352e+00 2.315e+00 2.352e+00 2.241e+00 1.0000 2.602e+00 9.136e-02 2.611e+00 7.700e-02 2.506e+00 2.688e+00 2.611e+00 2.688e+00 2.506e+00 1.5000 4.237e+00 5.895e-01 4.095e+00 3.630e-01 3.732e+00 4.885e+00 4.095e+00 4.885e+00 3.732e+00 2.0000 6.396e+00 2.173e+00 5.586e+00 8.420e-01 4.744e+00 8.858e+00 5.586e+00 8.858e+00 4.744e+00 2.5000 9.730e+00 5.773e+00 7.243e+00 1.625e+00 5.618e+00 1.633e+01 7.243e+00 1.633e+01 5.618e+00 3.0000 1.516e+01 1.251e+01 9.356e+00 2.755e+00 6.601e+00 2.951e+01 9.356e+00 2.951e+01 6.601e+00 3.5000 2.421e+01 2.380e+01 1.250e+01 3.958e+00 8.542e+00 5.160e+01 1.250e+01 5.160e+01 8.542e+00 4.0000 4.016e+01 4.157e+01 1.811e+01 3.850e+00 1.426e+01 8.811e+01 1.811e+01 8.811e+01 1.426e+01 5.0000 1.359e+02 1.069e+02 8.707e+01 2.498e+01 6.209e+01 2.585e+02 6.209e+01 2.585e+02 8.707e+01 6.0000 6.458e+02 2.062e+02 6.608e+02 1.832e+02 4.325e+02 8.440e+02 4.325e+02 8.440e+02 6.608e+02 7.0000 3.731e+03 6.116e+02 3.802e+03 5.020e+02 3.087e+03 4.304e+03 3.802e+03 3.087e+03 4.304e+03 8.0000 2.265e+04 1.027e+04 2.369e+04 8.670e+03 1.190e+04 3.236e+04 3.236e+04 1.190e+04 2.369e+04 9.0000 1.381e+05 1.069e+05 1.125e+05 6.626e+04 4.624e+04 2.555e+05 2.555e+05 4.624e+04 1.125e+05 10.0000 8.453e+05 9.139e+05 4.707e+05 2.925e+05 1.782e+05 1.887e+06 1.887e+06 1.782e+05 4.707e+05