# File for Er143, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:02:53 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.5000 1.018e+00 6.245e-03 1.016e+00 3.000e-03 1.013e+00 1.025e+00 1.016e+00 1.025e+00 1.013e+00 0.6000 1.040e+00 1.609e-02 1.035e+00 8.000e-03 1.027e+00 1.058e+00 1.035e+00 1.058e+00 1.027e+00 0.7000 1.071e+00 3.235e-02 1.060e+00 1.500e-02 1.045e+00 1.107e+00 1.060e+00 1.107e+00 1.045e+00 0.8000 1.110e+00 5.654e-02 1.091e+00 2.500e-02 1.066e+00 1.174e+00 1.091e+00 1.174e+00 1.066e+00 0.9000 1.159e+00 8.810e-02 1.128e+00 3.800e-02 1.090e+00 1.258e+00 1.128e+00 1.258e+00 1.090e+00 1.0000 1.214e+00 1.284e-01 1.170e+00 5.600e-02 1.114e+00 1.359e+00 1.170e+00 1.359e+00 1.114e+00 1.5000 1.597e+00 4.691e-01 1.427e+00 1.910e-01 1.236e+00 2.127e+00 1.427e+00 2.127e+00 1.236e+00 2.0000 2.172e+00 1.086e+00 1.754e+00 3.980e-01 1.356e+00 3.405e+00 1.754e+00 3.405e+00 1.356e+00 2.5000 3.019e+00 2.090e+00 2.157e+00 6.590e-01 1.498e+00 5.402e+00 2.157e+00 5.402e+00 1.498e+00 3.0000 4.286e+00 3.659e+00 2.666e+00 9.500e-01 1.716e+00 8.475e+00 2.666e+00 8.475e+00 1.716e+00 3.5000 6.217e+00 6.087e+00 3.331e+00 1.221e+00 2.110e+00 1.321e+01 3.331e+00 1.321e+01 2.110e+00 4.0000 9.233e+00 9.868e+00 4.240e+00 1.380e+00 2.860e+00 2.060e+01 4.240e+00 2.060e+01 2.860e+00 5.0000 2.215e+01 2.566e+01 7.596e+00 5.320e-01 7.064e+00 5.178e+01 7.596e+00 5.178e+01 7.064e+00 6.0000 6.011e+01 7.010e+01 2.214e+01 4.950e+00 1.719e+01 1.410e+02 1.719e+01 1.410e+02 2.214e+01 7.0000 1.806e+02 2.031e+02 7.408e+01 2.110e+01 5.298e+01 4.148e+02 5.298e+01 4.148e+02 7.408e+01 8.0000 5.729e+02 6.006e+02 2.453e+02 3.800e+01 2.073e+02 1.266e+03 2.073e+02 1.266e+03 2.453e+02 9.0000 1.837e+03 1.720e+03 9.049e+02 1.219e+02 7.830e+02 3.822e+03 9.049e+02 3.822e+03 7.830e+02 10.0000 5.855e+03 4.613e+03 4.088e+03 1.701e+03 2.387e+03 1.109e+04 4.088e+03 1.109e+04 2.387e+03