# File for Md312, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:02:22 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.017e+00 1.595e-02 1.009e+00 3.000e-03 1.006e+00 1.035e+00 1.009e+00 1.035e+00 1.006e+00 0.2000 1.115e+00 1.271e-01 1.051e+00 1.900e-02 1.032e+00 1.261e+00 1.051e+00 1.261e+00 1.032e+00 0.2500 1.395e+00 4.709e-01 1.158e+00 6.900e-02 1.089e+00 1.937e+00 1.158e+00 1.937e+00 1.089e+00 0.3000 1.943e+00 1.179e+00 1.347e+00 1.660e-01 1.181e+00 3.301e+00 1.347e+00 3.301e+00 1.181e+00 0.4000 4.054e+00 4.036e+00 1.993e+00 5.290e-01 1.464e+00 8.704e+00 1.993e+00 8.704e+00 1.464e+00 0.5000 7.669e+00 9.094e+00 2.990e+00 1.122e+00 1.868e+00 1.815e+01 2.990e+00 1.815e+01 1.868e+00 0.6000 1.284e+01 1.646e+01 4.306e+00 1.912e+00 2.394e+00 3.182e+01 4.306e+00 3.182e+01 2.394e+00 0.7000 1.956e+01 2.616e+01 5.918e+00 2.868e+00 3.050e+00 4.972e+01 5.918e+00 4.972e+01 3.050e+00 0.8000 2.785e+01 3.818e+01 7.810e+00 3.953e+00 3.857e+00 7.187e+01 7.810e+00 7.187e+01 3.857e+00 0.9000 3.772e+01 5.256e+01 9.977e+00 5.138e+00 4.839e+00 9.833e+01 9.977e+00 9.833e+01 4.839e+00 1.0000 4.925e+01 6.940e+01 1.242e+01 6.391e+00 6.029e+00 1.293e+02 1.242e+01 1.293e+02 6.029e+00 1.5000 1.365e+02 1.964e+02 2.944e+01 1.261e+01 1.683e+01 3.631e+02 2.944e+01 3.631e+02 1.683e+01 2.0000 2.996e+02 4.302e+02 5.838e+01 1.424e+01 4.414e+01 7.962e+02 5.838e+01 7.962e+02 4.414e+01 2.5000 6.149e+02 8.687e+02 1.144e+02 2.200e+00 1.122e+02 1.618e+03 1.122e+02 1.618e+03 1.144e+02 3.0000 1.263e+03 1.728e+03 3.002e+02 7.000e+01 2.302e+02 3.258e+03 2.302e+02 3.258e+03 3.002e+02 3.5000 2.690e+03 3.493e+03 8.017e+02 2.547e+02 5.470e+02 6.721e+03 5.470e+02 6.721e+03 8.017e+02 4.0000 6.044e+03 7.252e+03 2.173e+03 6.230e+02 1.550e+03 1.441e+04 1.550e+03 1.441e+04 2.173e+03 5.0000 3.599e+04 3.274e+04 1.798e+04 1.760e+03 1.622e+04 7.378e+04 1.798e+04 7.378e+04 1.622e+04 6.0000 2.568e+05 1.391e+05 2.565e+05 1.386e+05 1.179e+05 3.961e+05 2.565e+05 3.961e+05 1.179e+05 7.0000 2.247e+06 1.588e+06 1.990e+06 1.187e+06 8.032e+05 3.948e+06 3.948e+06 1.990e+06 8.032e+05 8.0000 2.592e+07 3.274e+07 9.080e+06 4.054e+06 5.026e+06 6.366e+07 6.366e+07 9.080e+06 5.026e+06 9.0000 3.775e+08 5.945e+08 3.991e+07 1.127e+07 2.864e+07 1.064e+09 1.064e+09 3.991e+07 2.864e+07 10.0000 6.214e+09 1.047e+10 1.948e+08 4.640e+07 1.484e+08 1.830e+10 1.830e+10 1.948e+08 1.484e+08