# File for Ds340, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:17:40 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 1.001e+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 0.1500 1.023e+00 4.359e-03 1.021e+00 1.000e-03 1.020e+00 1.028e+00 1.020e+00 1.028e+00 1.021e+00 0.2000 1.108e+00 3.119e-02 1.091e+00 2.000e-03 1.089e+00 1.144e+00 1.089e+00 1.144e+00 1.091e+00 0.2500 1.282e+00 1.077e-01 1.222e+00 5.000e-03 1.217e+00 1.406e+00 1.217e+00 1.406e+00 1.222e+00 0.3000 1.547e+00 2.555e-01 1.405e+00 1.100e-02 1.394e+00 1.842e+00 1.394e+00 1.842e+00 1.405e+00 0.4000 2.320e+00 8.214e-01 1.861e+00 3.100e-02 1.830e+00 3.268e+00 1.830e+00 3.268e+00 1.861e+00 0.5000 3.363e+00 1.786e+00 2.363e+00 6.200e-02 2.301e+00 5.425e+00 2.301e+00 5.425e+00 2.363e+00 0.6000 4.634e+00 3.158e+00 2.861e+00 1.000e-01 2.761e+00 8.280e+00 2.761e+00 8.280e+00 2.861e+00 0.7000 6.112e+00 4.935e+00 3.335e+00 1.430e-01 3.192e+00 1.181e+01 3.192e+00 1.181e+01 3.335e+00 0.8000 7.786e+00 7.106e+00 3.777e+00 1.870e-01 3.590e+00 1.599e+01 3.590e+00 1.599e+01 3.777e+00 0.9000 9.659e+00 9.675e+00 4.188e+00 2.300e-01 3.958e+00 2.083e+01 3.958e+00 2.083e+01 4.188e+00 1.0000 1.173e+01 1.264e+01 4.571e+00 2.720e-01 4.299e+00 2.633e+01 4.299e+00 2.633e+01 4.571e+00 1.5000 2.567e+01 3.409e+01 6.159e+00 3.460e-01 5.813e+00 6.503e+01 5.813e+00 6.503e+01 6.159e+00 2.0000 4.859e+01 7.033e+01 8.105e+00 2.440e-01 7.861e+00 1.298e+02 7.861e+00 1.298e+02 8.105e+00 2.5000 9.473e+01 1.272e+02 2.597e+01 9.260e+00 1.671e+01 2.415e+02 1.671e+01 2.415e+02 2.597e+01 3.0000 2.695e+02 1.701e+02 2.533e+02 1.453e+02 1.080e+02 4.471e+02 1.080e+02 4.471e+02 2.533e+02 3.5000 1.473e+03 8.250e+02 1.147e+03 2.864e+02 8.606e+02 2.411e+03 1.147e+03 8.606e+02 2.411e+03 4.0000 1.063e+04 8.380e+03 1.164e+04 6.820e+03 1.791e+03 1.846e+04 1.164e+04 1.791e+03 1.846e+04 5.0000 4.974e+05 4.348e+05 6.342e+05 2.131e+05 1.058e+04 8.473e+05 8.473e+05 1.058e+04 6.342e+05 6.0000 1.859e+07 2.202e+07 1.275e+07 1.267e+07 8.053e+04 4.294e+07 4.294e+07 8.053e+04 1.275e+07 7.0000 6.175e+08 9.242e+08 1.718e+08 1.712e+08 5.847e+05 1.680e+09 1.680e+09 5.847e+05 1.718e+08 8.0000 1.861e+10 3.078e+10 1.691e+09 1.687e+09 3.612e+06 5.414e+10 5.414e+10 3.612e+06 1.691e+09 9.0000 5.053e+11 8.640e+11 1.294e+10 1.292e+10 1.997e+07 1.503e+12 1.503e+12 1.997e+07 1.294e+10 10.0000 1.242e+13 2.144e+13 8.052e+10 8.040e+10 1.178e+08 3.717e+13 3.717e+13 1.178e+08 8.052e+10