# File for Pt220, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:23:56 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 1.001e+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 0.2000 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 0.2500 1.033e+00 1.155e-03 1.032e+00 0.000e+00 1.032e+00 1.034e+00 1.032e+00 1.034e+00 1.032e+00 0.3000 1.083e+00 4.619e-03 1.080e+00 0.000e+00 1.080e+00 1.088e+00 1.080e+00 1.088e+00 1.080e+00 0.4000 1.265e+00 2.223e-02 1.253e+00 1.000e-03 1.252e+00 1.291e+00 1.253e+00 1.291e+00 1.252e+00 0.5000 1.543e+00 6.236e-02 1.508e+00 2.000e-03 1.506e+00 1.615e+00 1.508e+00 1.615e+00 1.506e+00 0.6000 1.885e+00 1.296e-01 1.813e+00 5.000e-03 1.808e+00 2.035e+00 1.813e+00 2.035e+00 1.808e+00 0.7000 2.270e+00 2.298e-01 2.142e+00 1.000e-02 2.132e+00 2.535e+00 2.142e+00 2.535e+00 2.132e+00 0.8000 2.682e+00 3.662e-01 2.481e+00 2.000e-02 2.461e+00 3.105e+00 2.481e+00 3.105e+00 2.461e+00 0.9000 3.115e+00 5.421e-01 2.819e+00 3.300e-02 2.786e+00 3.741e+00 2.819e+00 3.741e+00 2.786e+00 1.0000 3.567e+00 7.608e-01 3.154e+00 5.200e-02 3.102e+00 4.445e+00 3.154e+00 4.445e+00 3.102e+00 1.5000 6.173e+00 2.692e+00 4.752e+00 2.630e-01 4.489e+00 9.278e+00 4.752e+00 9.278e+00 4.489e+00 2.0000 9.911e+00 6.766e+00 6.405e+00 7.870e-01 5.618e+00 1.771e+01 6.405e+00 1.771e+01 5.618e+00 2.5000 1.626e+01 1.479e+01 8.601e+00 1.727e+00 6.874e+00 3.331e+01 8.601e+00 3.331e+01 6.874e+00 3.0000 2.905e+01 3.012e+01 1.265e+01 1.960e+00 1.069e+01 6.382e+01 1.265e+01 6.382e+01 1.069e+01 3.5000 6.070e+01 5.813e+01 3.066e+01 6.920e+00 2.374e+01 1.277e+02 2.374e+01 1.277e+02 3.066e+01 4.0000 1.562e+02 1.050e+02 1.303e+02 6.366e+01 6.664e+01 2.718e+02 6.664e+01 2.718e+02 1.303e+02 5.0000 1.619e+03 5.662e+02 1.461e+03 3.130e+02 1.148e+03 2.247e+03 1.148e+03 1.461e+03 2.247e+03 6.0000 1.895e+04 9.394e+03 2.129e+04 5.670e+03 8.613e+03 2.696e+04 2.129e+04 8.613e+03 2.696e+04 7.0000 2.046e+05 1.427e+05 2.375e+05 9.060e+04 4.833e+04 3.281e+05 3.281e+05 4.833e+04 2.375e+05 8.0000 2.057e+06 2.052e+06 1.636e+06 1.388e+06 2.476e+05 4.287e+06 4.287e+06 2.476e+05 1.636e+06 9.0000 1.987e+07 2.573e+07 9.220e+06 8.042e+06 1.178e+06 4.921e+07 4.921e+07 1.178e+06 9.220e+06 10.0000 1.866e+08 2.811e+08 4.397e+07 3.856e+07 5.412e+06 5.104e+08 5.104e+08 5.412e+06 4.397e+07