# File for Am283, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:28:04 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.732e-03 1.022e+00 0.000e+00 1.022e+00 1.025e+00 1.025e+00 1.022e+00 1.022e+00 0.2500 1.068e+00 6.083e-03 1.065e+00 1.000e-03 1.064e+00 1.075e+00 1.075e+00 1.065e+00 1.064e+00 0.3000 1.141e+00 1.531e-02 1.133e+00 1.000e-03 1.132e+00 1.159e+00 1.159e+00 1.133e+00 1.132e+00 0.4000 1.357e+00 5.431e-02 1.328e+00 4.000e-03 1.324e+00 1.420e+00 1.420e+00 1.328e+00 1.324e+00 0.5000 1.635e+00 1.240e-01 1.570e+00 1.300e-02 1.557e+00 1.778e+00 1.778e+00 1.570e+00 1.557e+00 0.6000 1.948e+00 2.249e-01 1.835e+00 3.300e-02 1.802e+00 2.207e+00 2.207e+00 1.835e+00 1.802e+00 0.7000 2.283e+00 3.553e-01 2.113e+00 6.900e-02 2.044e+00 2.691e+00 2.691e+00 2.113e+00 2.044e+00 0.8000 2.634e+00 5.138e-01 2.404e+00 1.280e-01 2.276e+00 3.223e+00 3.223e+00 2.404e+00 2.276e+00 0.9000 3.002e+00 6.994e-01 2.713e+00 2.190e-01 2.494e+00 3.800e+00 3.800e+00 2.713e+00 2.494e+00 1.0000 3.391e+00 9.134e-01 3.047e+00 3.480e-01 2.699e+00 4.426e+00 4.426e+00 3.047e+00 2.699e+00 1.5000 5.857e+00 2.441e+00 5.372e+00 1.677e+00 3.695e+00 8.505e+00 8.505e+00 5.372e+00 3.695e+00 2.0000 1.050e+01 4.653e+00 9.731e+00 3.452e+00 6.279e+00 1.549e+01 1.549e+01 9.731e+00 6.279e+00 2.5000 2.296e+01 6.427e+00 2.024e+01 1.900e+00 1.834e+01 3.030e+01 3.030e+01 1.834e+01 2.024e+01 3.0000 6.713e+01 2.852e+01 7.318e+01 1.896e+01 3.607e+01 9.214e+01 7.318e+01 3.607e+01 9.214e+01 3.5000 2.457e+02 1.736e+02 2.420e+02 1.680e+02 7.401e+01 4.212e+02 2.420e+02 7.401e+01 4.212e+02 4.0000 9.885e+02 8.142e+02 1.023e+03 7.620e+02 1.576e+02 1.785e+03 1.023e+03 1.576e+02 1.785e+03 5.0000 1.619e+04 1.344e+04 2.239e+04 3.020e+03 7.689e+02 2.541e+04 2.239e+04 7.689e+02 2.541e+04 6.0000 2.469e+05 2.300e+05 2.758e+05 1.853e+05 3.894e+03 4.611e+05 4.611e+05 3.894e+03 2.758e+05 7.0000 3.644e+06 4.395e+06 2.378e+06 2.358e+06 1.983e+04 8.533e+06 8.533e+06 1.983e+04 2.378e+06 8.0000 5.377e+07 7.893e+07 1.680e+07 1.670e+07 1.019e+05 1.444e+08 1.444e+08 1.019e+05 1.680e+07 9.0000 7.925e+08 1.287e+09 1.000e+08 9.946e+07 5.360e+05 2.277e+09 2.277e+09 5.360e+05 1.000e+08 10.0000 1.149e+10 1.946e+10 5.127e+08 5.098e+08 2.922e+06 3.396e+10 3.396e+10 2.922e+06 5.127e+08