# File for Cn281, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:19:29 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.035e+00 3.215e-03 1.036e+00 1.000e-03 1.031e+00 1.037e+00 1.036e+00 1.037e+00 1.031e+00 0.3000 1.073e+00 8.083e-03 1.078e+00 0.000e+00 1.064e+00 1.078e+00 1.078e+00 1.078e+00 1.064e+00 0.4000 1.191e+00 2.889e-02 1.207e+00 2.000e-03 1.158e+00 1.209e+00 1.207e+00 1.209e+00 1.158e+00 0.5000 1.349e+00 6.615e-02 1.385e+00 5.000e-03 1.273e+00 1.390e+00 1.385e+00 1.390e+00 1.273e+00 0.6000 1.534e+00 1.205e-01 1.599e+00 9.000e-03 1.395e+00 1.608e+00 1.599e+00 1.608e+00 1.395e+00 0.7000 1.736e+00 1.927e-01 1.840e+00 1.500e-02 1.514e+00 1.855e+00 1.840e+00 1.855e+00 1.514e+00 0.8000 1.953e+00 2.817e-01 2.105e+00 2.100e-02 1.628e+00 2.126e+00 2.105e+00 2.126e+00 1.628e+00 0.9000 2.182e+00 3.868e-01 2.391e+00 2.900e-02 1.736e+00 2.420e+00 2.391e+00 2.420e+00 1.736e+00 1.0000 2.425e+00 5.096e-01 2.700e+00 3.800e-02 1.837e+00 2.738e+00 2.700e+00 2.738e+00 1.837e+00 1.5000 3.918e+00 1.390e+00 4.673e+00 9.400e-02 2.313e+00 4.767e+00 4.673e+00 4.767e+00 2.313e+00 2.0000 6.414e+00 2.662e+00 7.861e+00 1.790e-01 3.342e+00 8.040e+00 7.861e+00 8.040e+00 3.342e+00 2.5000 1.210e+01 3.488e+00 1.396e+01 3.000e-01 8.075e+00 1.426e+01 1.396e+01 1.426e+01 8.075e+00 3.0000 2.939e+01 4.752e-01 2.941e+01 4.500e-01 2.891e+01 2.986e+01 2.891e+01 2.941e+01 2.986e+01 3.5000 9.247e+01 2.445e+01 7.875e+01 7.900e-01 7.796e+01 1.207e+02 7.796e+01 7.875e+01 1.207e+02 4.0000 3.400e+02 1.115e+02 2.763e+02 1.300e+00 2.750e+02 4.688e+02 2.750e+02 2.763e+02 4.688e+02 5.0000 5.222e+03 5.779e+02 4.890e+03 4.000e+00 4.886e+03 5.889e+03 4.886e+03 4.890e+03 5.889e+03 6.0000 7.946e+04 1.779e+04 8.972e+04 1.000e+01 5.892e+04 8.973e+04 8.972e+04 8.973e+04 5.892e+04 7.0000 1.184e+06 6.068e+05 1.534e+06 0.000e+00 4.830e+05 1.534e+06 1.534e+06 1.534e+06 4.830e+05 8.0000 1.749e+07 1.227e+07 2.458e+07 0.000e+00 3.321e+06 2.458e+07 2.458e+07 2.458e+07 3.321e+06 9.0000 2.561e+08 2.049e+08 3.744e+08 0.000e+00 1.954e+07 3.744e+08 3.744e+08 3.744e+08 1.954e+07 10.0000 3.689e+09 3.108e+09 5.483e+09 0.000e+00 1.002e+08 5.483e+09 5.483e+09 5.483e+09 1.002e+08