# File for Pt213, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:38:42 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.018e+00 1.020e+00 1.016e+00 0.3000 1.048e+00 6.557e-03 1.049e+00 5.000e-03 1.041e+00 1.054e+00 1.049e+00 1.054e+00 1.041e+00 0.4000 1.169e+00 3.313e-02 1.172e+00 2.800e-02 1.134e+00 1.200e+00 1.172e+00 1.200e+00 1.134e+00 0.5000 1.370e+00 9.222e-02 1.377e+00 8.100e-02 1.274e+00 1.458e+00 1.377e+00 1.458e+00 1.274e+00 0.6000 1.642e+00 1.928e-01 1.654e+00 1.740e-01 1.443e+00 1.828e+00 1.654e+00 1.828e+00 1.443e+00 0.7000 1.972e+00 3.398e-01 1.988e+00 3.160e-01 1.625e+00 2.304e+00 1.988e+00 2.304e+00 1.625e+00 0.8000 2.355e+00 5.362e-01 2.371e+00 5.120e-01 1.811e+00 2.883e+00 2.371e+00 2.883e+00 1.811e+00 0.9000 2.786e+00 7.850e-01 2.796e+00 7.700e-01 1.996e+00 3.566e+00 2.796e+00 3.566e+00 1.996e+00 1.0000 3.264e+00 1.091e+00 3.261e+00 1.086e+00 2.175e+00 4.356e+00 3.261e+00 4.356e+00 2.175e+00 1.5000 6.479e+00 3.618e+00 6.196e+00 3.186e+00 3.010e+00 1.023e+01 6.196e+00 1.023e+01 3.010e+00 2.0000 1.192e+01 8.533e+00 1.051e+01 6.331e+00 4.179e+00 2.107e+01 1.051e+01 2.107e+01 4.179e+00 2.5000 2.241e+01 1.781e+01 1.734e+01 9.665e+00 7.675e+00 4.220e+01 1.734e+01 4.220e+01 7.675e+00 3.0000 4.575e+01 3.618e+01 2.968e+01 9.290e+00 2.039e+01 8.719e+01 2.968e+01 8.719e+01 2.039e+01 3.5000 1.040e+02 7.551e+01 6.459e+01 8.160e+00 5.643e+01 1.911e+02 5.643e+01 1.911e+02 6.459e+01 4.0000 2.594e+02 1.639e+02 2.082e+02 8.090e+01 1.273e+02 4.428e+02 1.273e+02 4.428e+02 2.082e+02 5.0000 1.848e+03 7.510e+02 1.918e+03 6.430e+02 1.064e+03 2.561e+03 1.064e+03 2.561e+03 1.918e+03 6.0000 1.341e+04 1.710e+03 1.418e+04 4.200e+02 1.145e+04 1.460e+04 1.145e+04 1.418e+04 1.460e+04 7.0000 9.459e+04 2.505e+04 9.320e+04 2.294e+04 7.026e+04 1.203e+05 1.203e+05 7.026e+04 9.320e+04 8.0000 6.663e+05 4.540e+05 5.089e+05 1.970e+05 3.119e+05 1.178e+06 1.178e+06 3.119e+05 5.089e+05 9.0000 4.830e+06 5.201e+06 2.418e+06 1.145e+06 1.273e+06 1.080e+07 1.080e+07 1.273e+06 2.418e+06 10.0000 3.632e+07 4.991e+07 1.016e+07 5.238e+06 4.922e+06 9.387e+07 9.387e+07 4.922e+06 1.016e+07