# File for Fm270, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:49:07 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.030e+00 2.646e-03 1.029e+00 1.000e-03 1.028e+00 1.033e+00 1.028e+00 1.033e+00 1.029e+00 0.2500 1.094e+00 1.127e-02 1.088e+00 1.000e-03 1.087e+00 1.107e+00 1.087e+00 1.107e+00 1.088e+00 0.3000 1.204e+00 3.119e-02 1.187e+00 2.000e-03 1.185e+00 1.240e+00 1.185e+00 1.240e+00 1.187e+00 0.4000 1.547e+00 1.222e-01 1.480e+00 7.000e-03 1.473e+00 1.688e+00 1.473e+00 1.688e+00 1.480e+00 0.5000 2.014e+00 2.977e-01 1.850e+00 1.500e-02 1.835e+00 2.358e+00 1.835e+00 2.358e+00 1.850e+00 0.6000 2.565e+00 5.688e-01 2.249e+00 2.400e-02 2.225e+00 3.222e+00 2.225e+00 3.222e+00 2.249e+00 0.7000 3.178e+00 9.424e-01 2.651e+00 3.400e-02 2.617e+00 4.266e+00 2.617e+00 4.266e+00 2.651e+00 0.8000 3.842e+00 1.424e+00 3.040e+00 4.000e-02 3.000e+00 5.487e+00 3.000e+00 5.487e+00 3.040e+00 0.9000 4.557e+00 2.022e+00 3.412e+00 4.500e-02 3.367e+00 6.892e+00 3.367e+00 6.892e+00 3.412e+00 1.0000 5.327e+00 2.745e+00 3.765e+00 4.500e-02 3.720e+00 8.496e+00 3.720e+00 8.496e+00 3.765e+00 1.5000 1.035e+01 8.746e+00 5.345e+00 8.700e-02 5.258e+00 2.045e+01 5.345e+00 2.045e+01 5.258e+00 2.0000 1.911e+01 2.126e+01 7.141e+00 6.170e-01 6.524e+00 4.365e+01 7.141e+00 4.365e+01 6.524e+00 2.5000 3.701e+01 4.696e+01 1.038e+01 9.600e-01 9.420e+00 9.124e+01 1.038e+01 9.124e+01 9.420e+00 3.0000 8.293e+01 9.830e+01 3.091e+01 9.340e+00 2.157e+01 1.963e+02 2.157e+01 1.963e+02 3.091e+01 3.5000 2.422e+02 1.874e+02 1.899e+02 1.034e+02 8.652e+01 4.502e+02 8.652e+01 4.502e+02 1.899e+02 4.0000 9.345e+02 3.556e+02 1.122e+03 3.500e+01 5.244e+02 1.157e+03 5.244e+02 1.122e+03 1.157e+03 5.0000 1.897e+04 1.004e+04 2.032e+04 7.950e+03 8.330e+03 2.827e+04 2.032e+04 8.330e+03 2.827e+04 6.0000 3.639e+05 2.737e+05 4.326e+05 1.641e+05 6.232e+04 5.967e+05 5.967e+05 6.232e+04 4.326e+05 7.0000 6.272e+06 6.831e+06 4.643e+06 4.240e+06 4.028e+05 1.377e+07 1.377e+07 4.028e+05 4.643e+06 8.0000 1.017e+08 1.426e+08 3.770e+07 3.543e+07 2.271e+06 2.650e+08 2.650e+08 2.271e+06 3.770e+07 9.0000 1.563e+09 2.488e+09 2.443e+08 2.321e+08 1.217e+07 4.433e+09 4.433e+09 1.217e+07 2.443e+08 10.0000 2.263e+10 3.800e+10 1.314e+09 1.246e+09 6.793e+07 6.650e+10 6.650e+10 6.793e+07 1.314e+09