# File for Ds284, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:12:07 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.040e+00 4.933e-03 1.038e+00 1.000e-03 1.037e+00 1.046e+00 1.037e+00 1.046e+00 1.038e+00 0.2500 1.121e+00 1.935e-02 1.110e+00 1.000e-03 1.109e+00 1.143e+00 1.109e+00 1.143e+00 1.110e+00 0.3000 1.253e+00 5.255e-02 1.224e+00 2.000e-03 1.222e+00 1.314e+00 1.222e+00 1.314e+00 1.224e+00 0.4000 1.659e+00 1.934e-01 1.550e+00 6.000e-03 1.544e+00 1.882e+00 1.544e+00 1.882e+00 1.550e+00 0.5000 2.205e+00 4.559e-01 1.948e+00 1.300e-02 1.935e+00 2.731e+00 1.935e+00 2.731e+00 1.948e+00 0.6000 2.848e+00 8.496e-01 2.368e+00 2.100e-02 2.347e+00 3.829e+00 2.347e+00 3.829e+00 2.368e+00 0.7000 3.565e+00 1.376e+00 2.784e+00 2.700e-02 2.757e+00 5.153e+00 2.757e+00 5.153e+00 2.784e+00 0.8000 4.343e+00 2.035e+00 3.183e+00 3.000e-02 3.153e+00 6.693e+00 3.153e+00 6.693e+00 3.183e+00 0.9000 5.180e+00 2.828e+00 3.562e+00 3.000e-02 3.532e+00 8.446e+00 3.532e+00 8.446e+00 3.562e+00 1.0000 6.077e+00 3.761e+00 3.918e+00 2.400e-02 3.894e+00 1.042e+01 3.894e+00 1.042e+01 3.918e+00 1.5000 1.175e+01 1.084e+01 5.565e+00 1.560e-01 5.409e+00 2.427e+01 5.565e+00 2.427e+01 5.409e+00 2.0000 2.127e+01 2.461e+01 7.453e+00 7.810e-01 6.672e+00 4.968e+01 7.453e+00 4.968e+01 6.672e+00 2.5000 4.164e+01 5.427e+01 1.096e+01 1.295e+00 9.665e+00 1.043e+02 1.096e+01 1.043e+02 9.665e+00 3.0000 9.940e+01 1.245e+02 3.176e+01 8.410e+00 2.335e+01 2.431e+02 2.335e+01 2.431e+02 3.176e+01 3.5000 3.082e+02 2.879e+02 1.928e+02 9.692e+01 9.588e+01 6.358e+02 9.588e+01 6.358e+02 1.928e+02 4.0000 1.181e+03 6.030e+02 1.162e+03 5.745e+02 5.875e+02 1.793e+03 5.875e+02 1.793e+03 1.162e+03 5.0000 2.209e+04 6.885e+03 2.330e+04 4.990e+03 1.468e+04 2.829e+04 2.330e+04 1.468e+04 2.829e+04 6.0000 4.187e+05 3.047e+05 4.385e+05 2.745e+05 1.046e+05 7.130e+05 7.130e+05 1.046e+05 4.385e+05 7.0000 7.629e+06 8.761e+06 4.819e+06 4.202e+06 6.171e+05 1.745e+07 1.745e+07 6.171e+05 4.819e+06 8.0000 1.350e+08 1.970e+08 4.034e+07 3.719e+07 3.148e+06 3.615e+08 3.615e+08 3.148e+06 4.034e+07 9.0000 2.292e+09 3.725e+09 2.706e+08 2.553e+08 1.533e+07 6.591e+09 6.591e+09 1.533e+07 2.706e+08 10.0000 3.683e+10 6.242e+10 1.510e+09 1.429e+09 8.066e+07 1.089e+11 1.089e+11 8.066e+07 1.510e+09