# File for Fm284, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:44:07 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.037e+00 5.774e-04 1.037e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.037e+00 1.038e+00 0.2500 1.109e+00 1.000e-03 1.109e+00 1.000e-03 1.108e+00 1.110e+00 1.109e+00 1.108e+00 1.110e+00 0.3000 1.222e+00 2.517e-03 1.222e+00 2.000e-03 1.219e+00 1.224e+00 1.222e+00 1.219e+00 1.224e+00 0.4000 1.542e+00 9.018e-03 1.543e+00 8.000e-03 1.533e+00 1.551e+00 1.543e+00 1.533e+00 1.551e+00 0.5000 1.931e+00 1.908e-02 1.933e+00 1.600e-02 1.911e+00 1.949e+00 1.933e+00 1.911e+00 1.949e+00 0.6000 2.339e+00 3.287e-02 2.345e+00 2.400e-02 2.304e+00 2.369e+00 2.345e+00 2.304e+00 2.369e+00 0.7000 2.742e+00 4.986e-02 2.753e+00 3.300e-02 2.688e+00 2.786e+00 2.753e+00 2.688e+00 2.786e+00 0.8000 3.128e+00 6.948e-02 3.147e+00 3.900e-02 3.051e+00 3.186e+00 3.147e+00 3.051e+00 3.186e+00 0.9000 3.493e+00 9.153e-02 3.524e+00 4.100e-02 3.390e+00 3.565e+00 3.524e+00 3.390e+00 3.565e+00 1.0000 3.837e+00 1.165e-01 3.884e+00 3.800e-02 3.704e+00 3.922e+00 3.884e+00 3.704e+00 3.922e+00 1.5000 5.312e+00 2.960e-01 5.418e+00 1.230e-01 4.978e+00 5.541e+00 5.541e+00 4.978e+00 5.418e+00 2.0000 6.706e+00 7.021e-01 6.690e+00 6.780e-01 6.012e+00 7.416e+00 7.416e+00 6.012e+00 6.690e+00 2.5000 9.366e+00 1.840e+00 9.771e+00 1.199e+00 7.358e+00 1.097e+01 1.097e+01 7.358e+00 9.771e+00 3.0000 2.257e+01 1.138e+01 2.410e+01 9.010e+00 1.050e+01 3.311e+01 2.410e+01 1.050e+01 3.311e+01 3.5000 1.099e+02 9.324e+01 1.041e+02 8.441e+01 1.969e+01 2.059e+02 1.041e+02 1.969e+01 2.059e+02 4.0000 6.548e+02 6.067e+02 6.598e+02 5.992e+02 4.568e+01 1.259e+03 6.598e+02 4.568e+01 1.259e+03 5.0000 1.950e+04 1.679e+04 2.696e+04 4.300e+03 2.734e+02 3.126e+04 2.696e+04 2.734e+02 3.126e+04 6.0000 4.435e+05 4.208e+05 4.901e+05 3.490e+05 1.399e+03 8.391e+05 8.391e+05 1.399e+03 4.901e+05 7.0000 8.736e+06 1.078e+07 5.421e+06 5.415e+06 6.212e+03 2.078e+07 2.078e+07 6.212e+03 5.421e+06 8.0000 1.596e+08 2.382e+08 4.551e+07 4.548e+07 2.585e+04 4.334e+08 4.334e+08 2.585e+04 4.551e+07 9.0000 2.746e+09 4.495e+09 3.054e+08 3.053e+08 1.095e+05 7.933e+09 7.933e+09 1.095e+05 3.054e+08 10.0000 4.430e+10 7.526e+10 1.702e+09 1.701e+09 5.107e+05 1.312e+11 1.312e+11 5.107e+05 1.702e+09