# File for Hs282, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:45:58 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 1.006e+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 1.039e+00 4.619e-03 1.036e+00 0.000e+00 1.036e+00 1.044e+00 1.036e+00 1.044e+00 1.036e+00 0.2500 1.117e+00 1.905e-02 1.106e+00 0.000e+00 1.106e+00 1.139e+00 1.106e+00 1.139e+00 1.106e+00 0.3000 1.247e+00 5.082e-02 1.219e+00 2.000e-03 1.217e+00 1.306e+00 1.217e+00 1.306e+00 1.219e+00 0.4000 1.647e+00 1.905e-01 1.540e+00 6.000e-03 1.534e+00 1.867e+00 1.534e+00 1.867e+00 1.540e+00 0.5000 2.188e+00 4.512e-01 1.934e+00 1.300e-02 1.921e+00 2.709e+00 1.921e+00 2.709e+00 1.934e+00 0.6000 2.828e+00 8.430e-01 2.350e+00 1.800e-02 2.332e+00 3.801e+00 2.332e+00 3.801e+00 2.350e+00 0.7000 3.541e+00 1.367e+00 2.764e+00 2.400e-02 2.740e+00 5.120e+00 2.740e+00 5.120e+00 2.764e+00 0.8000 4.317e+00 2.024e+00 3.162e+00 2.700e-02 3.135e+00 6.654e+00 3.135e+00 6.654e+00 3.162e+00 0.9000 5.150e+00 2.813e+00 3.539e+00 2.600e-02 3.513e+00 8.398e+00 3.513e+00 8.398e+00 3.539e+00 1.0000 6.043e+00 3.739e+00 3.893e+00 1.800e-02 3.875e+00 1.036e+01 3.875e+00 1.036e+01 3.893e+00 1.5000 1.159e+01 1.061e+01 5.549e+00 1.670e-01 5.382e+00 2.384e+01 5.549e+00 2.384e+01 5.382e+00 2.0000 2.032e+01 2.301e+01 7.433e+00 7.970e-01 6.636e+00 4.689e+01 7.433e+00 4.689e+01 6.636e+00 2.5000 3.701e+01 4.647e+01 1.087e+01 1.374e+00 9.496e+00 9.066e+01 1.087e+01 9.066e+01 9.496e+00 3.0000 7.984e+01 9.270e+01 3.007e+01 7.410e+00 2.266e+01 1.868e+02 2.266e+01 1.868e+02 3.007e+01 3.5000 2.330e+02 1.769e+02 1.785e+02 8.877e+01 8.973e+01 4.308e+02 8.973e+01 4.308e+02 1.785e+02 4.0000 9.056e+02 3.202e+02 1.066e+03 4.800e+01 5.369e+02 1.114e+03 5.369e+02 1.114e+03 1.066e+03 5.0000 1.843e+04 8.649e+03 2.080e+04 4.840e+03 8.837e+03 2.564e+04 2.080e+04 8.837e+03 2.564e+04 6.0000 3.620e+05 2.811e+05 3.940e+05 2.318e+05 6.633e+04 6.258e+05 6.258e+05 6.633e+04 3.940e+05 7.0000 6.597e+06 7.599e+06 4.300e+06 3.889e+06 4.114e+05 1.508e+07 1.508e+07 4.114e+05 4.300e+06 8.0000 1.151e+08 1.674e+08 3.578e+07 3.365e+07 2.131e+06 3.075e+08 3.075e+08 2.131e+06 3.578e+07 9.0000 1.924e+09 3.120e+09 2.388e+08 2.288e+08 1.000e+07 5.524e+09 5.524e+09 1.000e+07 2.388e+08 10.0000 3.045e+10 5.155e+10 1.327e+09 1.279e+09 4.840e+07 8.996e+10 8.996e+10 4.840e+07 1.327e+09