# File for Ds283, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:49:53 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 1.004e+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 0.2000 1.028e+00 7.937e-03 1.025e+00 3.000e-03 1.022e+00 1.037e+00 1.025e+00 1.037e+00 1.022e+00 0.2500 1.087e+00 3.121e-02 1.074e+00 9.000e-03 1.065e+00 1.123e+00 1.074e+00 1.123e+00 1.065e+00 0.3000 1.193e+00 8.436e-02 1.157e+00 2.500e-02 1.132e+00 1.289e+00 1.157e+00 1.289e+00 1.132e+00 0.4000 1.548e+00 3.114e-01 1.416e+00 9.100e-02 1.325e+00 1.904e+00 1.416e+00 1.904e+00 1.325e+00 0.5000 2.085e+00 7.365e-01 1.770e+00 2.110e-01 1.559e+00 2.927e+00 1.770e+00 2.927e+00 1.559e+00 0.6000 2.786e+00 1.376e+00 2.194e+00 3.880e-01 1.806e+00 4.359e+00 2.194e+00 4.359e+00 1.806e+00 0.7000 3.639e+00 2.235e+00 2.672e+00 6.220e-01 2.050e+00 6.194e+00 2.672e+00 6.194e+00 2.050e+00 0.8000 4.637e+00 3.316e+00 3.198e+00 9.140e-01 2.284e+00 8.430e+00 3.198e+00 8.430e+00 2.284e+00 0.9000 5.782e+00 4.623e+00 3.772e+00 1.268e+00 2.504e+00 1.107e+01 3.772e+00 1.107e+01 2.504e+00 1.0000 7.076e+00 6.158e+00 4.396e+00 1.683e+00 2.713e+00 1.412e+01 4.396e+00 1.412e+01 2.713e+00 1.5000 1.629e+01 1.767e+01 8.564e+00 4.769e+00 3.795e+00 3.651e+01 8.564e+00 3.651e+01 3.795e+00 2.0000 3.321e+01 3.719e+01 1.621e+01 8.651e+00 7.559e+00 7.586e+01 1.621e+01 7.586e+01 7.559e+00 2.5000 7.131e+01 6.573e+01 3.467e+01 2.600e+00 3.207e+01 1.472e+02 3.467e+01 1.472e+02 3.207e+01 3.0000 1.873e+02 9.490e+01 1.742e+02 7.453e+01 9.967e+01 2.881e+02 9.967e+01 2.881e+02 1.742e+02 3.5000 6.324e+02 2.426e+02 6.005e+02 1.932e+02 4.073e+02 8.893e+02 4.073e+02 6.005e+02 8.893e+02 4.0000 2.496e+03 1.418e+03 2.024e+03 6.500e+02 1.374e+03 4.090e+03 2.024e+03 1.374e+03 4.090e+03 5.0000 4.243e+04 2.965e+04 5.301e+04 1.233e+04 8.947e+03 6.534e+04 5.301e+04 8.947e+03 6.534e+04 6.0000 6.780e+05 5.803e+05 7.617e+05 4.503e+05 6.041e+04 1.212e+06 1.212e+06 6.041e+04 7.617e+05 7.0000 1.041e+07 1.224e+07 6.836e+06 6.481e+06 3.548e+05 2.404e+07 2.404e+07 3.548e+05 6.836e+06 8.0000 1.587e+08 2.319e+08 4.921e+07 4.742e+07 1.789e+06 4.251e+08 4.251e+08 1.789e+06 4.921e+07 9.0000 2.385e+09 3.873e+09 2.938e+08 2.855e+08 8.330e+06 6.854e+09 6.854e+09 8.330e+06 2.938e+08 10.0000 3.475e+10 5.886e+10 1.495e+09 1.454e+09 4.053e+07 1.027e+11 1.027e+11 4.053e+07 1.495e+09