# File for Fr230, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:46:05 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.025e+00 5.508e-03 1.028e+00 1.000e-03 1.019e+00 1.029e+00 1.029e+00 1.028e+00 1.019e+00 0.2500 1.116e+00 2.801e-02 1.132e+00 1.000e-03 1.084e+00 1.133e+00 1.133e+00 1.132e+00 1.084e+00 0.3000 1.333e+00 8.574e-02 1.382e+00 1.000e-03 1.234e+00 1.383e+00 1.382e+00 1.383e+00 1.234e+00 0.4000 2.347e+00 3.691e-01 2.542e+00 3.500e-02 1.921e+00 2.577e+00 2.542e+00 2.577e+00 1.921e+00 0.5000 4.347e+00 9.328e-01 4.806e+00 1.560e-01 3.274e+00 4.962e+00 4.806e+00 4.962e+00 3.274e+00 0.6000 7.468e+00 1.785e+00 8.283e+00 4.160e-01 5.421e+00 8.699e+00 8.283e+00 8.699e+00 5.421e+00 0.7000 1.177e+01 2.884e+00 1.299e+01 8.500e-01 8.474e+00 1.384e+01 1.299e+01 1.384e+01 8.474e+00 0.8000 1.730e+01 4.173e+00 1.894e+01 1.470e+00 1.256e+01 2.041e+01 1.894e+01 2.041e+01 1.256e+01 0.9000 2.413e+01 5.561e+00 2.613e+01 2.290e+00 1.785e+01 2.842e+01 2.613e+01 2.842e+01 1.785e+01 1.0000 3.234e+01 6.950e+00 3.459e+01 3.290e+00 2.454e+01 3.788e+01 3.459e+01 3.788e+01 2.454e+01 1.5000 9.957e+01 8.832e+00 9.870e+01 7.500e+00 9.120e+01 1.088e+02 9.870e+01 1.088e+02 9.120e+01 2.0000 2.424e+02 3.324e+01 2.300e+02 1.280e+01 2.172e+02 2.801e+02 2.172e+02 2.300e+02 2.801e+02 2.5000 5.713e+02 2.205e+02 4.546e+02 2.090e+01 4.337e+02 8.256e+02 4.546e+02 4.337e+02 8.256e+02 3.0000 1.414e+03 8.883e+02 1.020e+03 2.294e+02 7.906e+02 2.431e+03 1.020e+03 7.906e+02 2.431e+03 3.5000 3.751e+03 3.010e+03 2.638e+03 1.183e+03 1.455e+03 7.159e+03 2.638e+03 1.455e+03 7.159e+03 4.0000 1.051e+04 9.338e+03 7.866e+03 5.093e+03 2.773e+03 2.088e+04 7.866e+03 2.773e+03 2.088e+04 5.0000 8.799e+04 7.700e+04 8.677e+04 7.516e+04 1.161e+04 1.656e+05 8.677e+04 1.161e+04 1.656e+05 6.0000 7.340e+05 5.924e+05 9.986e+05 1.494e+05 5.545e+04 1.148e+06 9.986e+05 5.545e+04 1.148e+06 7.0000 6.013e+06 5.378e+06 6.854e+06 4.066e+06 2.639e+05 1.092e+07 1.092e+07 2.639e+05 6.854e+06 8.0000 4.946e+07 5.671e+07 3.534e+07 3.420e+07 1.141e+06 1.119e+08 1.119e+08 1.141e+06 3.534e+07 9.0000 4.139e+08 5.803e+08 1.592e+08 1.548e+08 4.381e+06 1.078e+09 1.078e+09 4.381e+06 1.592e+08 10.0000 3.498e+09 5.504e+09 6.350e+08 6.197e+08 1.526e+07 9.843e+09 9.843e+09 1.526e+07 6.350e+08