# File for Sm200, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:13:25 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 1.732e-03 1.018e+00 0.000e+00 1.018e+00 1.021e+00 1.018e+00 1.021e+00 1.018e+00 0.3000 1.053e+00 4.933e-03 1.051e+00 1.000e-03 1.050e+00 1.059e+00 1.051e+00 1.059e+00 1.050e+00 0.4000 1.194e+00 2.663e-02 1.181e+00 4.000e-03 1.177e+00 1.225e+00 1.181e+00 1.225e+00 1.177e+00 0.5000 1.430e+00 7.587e-02 1.392e+00 1.200e-02 1.380e+00 1.517e+00 1.392e+00 1.517e+00 1.380e+00 0.6000 1.739e+00 1.610e-01 1.659e+00 2.600e-02 1.633e+00 1.924e+00 1.659e+00 1.924e+00 1.633e+00 0.7000 2.100e+00 2.850e-01 1.959e+00 4.600e-02 1.913e+00 2.428e+00 1.959e+00 2.428e+00 1.913e+00 0.8000 2.499e+00 4.484e-01 2.278e+00 7.400e-02 2.204e+00 3.015e+00 2.278e+00 3.015e+00 2.204e+00 0.9000 2.925e+00 6.515e-01 2.605e+00 1.090e-01 2.496e+00 3.675e+00 2.605e+00 3.675e+00 2.496e+00 1.0000 3.373e+00 8.943e-01 2.934e+00 1.510e-01 2.783e+00 4.402e+00 2.934e+00 4.402e+00 2.783e+00 1.5000 5.915e+00 2.802e+00 4.549e+00 4.910e-01 4.058e+00 9.138e+00 4.549e+00 9.138e+00 4.058e+00 2.0000 9.358e+00 6.485e+00 6.177e+00 1.099e+00 5.078e+00 1.682e+01 6.177e+00 1.682e+01 5.078e+00 2.5000 1.495e+01 1.380e+01 8.042e+00 2.076e+00 5.966e+00 3.084e+01 8.042e+00 3.084e+01 5.966e+00 3.0000 2.558e+01 2.912e+01 1.053e+01 3.456e+00 7.074e+00 5.915e+01 1.053e+01 5.915e+01 7.074e+00 3.5000 4.852e+01 6.325e+01 1.442e+01 4.786e+00 9.634e+00 1.215e+02 1.442e+01 1.215e+02 9.634e+00 4.0000 1.033e+02 1.446e+02 2.186e+01 4.090e+00 1.777e+01 2.703e+02 2.186e+01 2.703e+02 1.777e+01 5.0000 6.077e+02 8.673e+02 1.257e+02 3.721e+01 8.849e+01 1.609e+03 8.849e+01 1.609e+03 1.257e+02 6.0000 3.966e+03 5.366e+03 1.008e+03 2.777e+02 7.303e+02 1.016e+04 7.303e+02 1.016e+04 1.008e+03 7.0000 2.406e+04 2.941e+04 7.277e+03 4.050e+02 6.872e+03 5.802e+04 7.277e+03 5.802e+04 6.872e+03 8.0000 1.328e+05 1.358e+05 6.987e+04 3.007e+04 3.980e+04 2.886e+05 6.987e+04 2.886e+05 3.980e+04 9.0000 7.036e+05 5.449e+05 6.291e+05 4.293e+05 1.998e+05 1.282e+06 6.291e+05 1.282e+06 1.998e+05 10.0000 3.867e+06 2.582e+06 5.351e+06 1.300e+04 8.862e+05 5.364e+06 5.364e+06 5.351e+06 8.862e+05