# File for Md260, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:54:26 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 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 1.005e+00 3.786e-03 1.003e+00 1.000e-03 1.002e+00 1.009e+00 1.003e+00 1.009e+00 1.002e+00 0.2000 1.043e+00 3.970e-02 1.024e+00 7.000e-03 1.017e+00 1.089e+00 1.024e+00 1.089e+00 1.017e+00 0.2500 1.176e+00 1.762e-01 1.090e+00 3.000e-02 1.060e+00 1.379e+00 1.090e+00 1.379e+00 1.060e+00 0.3000 1.470e+00 4.985e-01 1.225e+00 8.300e-02 1.142e+00 2.044e+00 1.225e+00 2.044e+00 1.142e+00 0.4000 2.742e+00 1.988e+00 1.754e+00 3.130e-01 1.441e+00 5.030e+00 1.754e+00 5.030e+00 1.441e+00 0.5000 5.116e+00 4.901e+00 2.656e+00 7.230e-01 1.933e+00 1.076e+01 2.656e+00 1.076e+01 1.933e+00 0.6000 8.697e+00 9.413e+00 3.928e+00 1.305e+00 2.623e+00 1.954e+01 3.928e+00 1.954e+01 2.623e+00 0.7000 1.353e+01 1.561e+01 5.551e+00 2.027e+00 3.524e+00 3.151e+01 5.551e+00 3.151e+01 3.524e+00 0.8000 1.964e+01 2.352e+01 7.514e+00 2.854e+00 4.660e+00 4.675e+01 7.514e+00 4.675e+01 4.660e+00 0.9000 2.708e+01 3.321e+01 9.811e+00 3.747e+00 6.064e+00 6.537e+01 9.811e+00 6.537e+01 6.064e+00 1.0000 3.591e+01 4.474e+01 1.245e+01 4.669e+00 7.781e+00 8.750e+01 1.245e+01 8.750e+01 7.781e+00 1.5000 1.049e+02 1.341e+02 3.139e+01 7.730e+00 2.366e+01 2.597e+02 3.139e+01 2.597e+02 2.366e+01 2.0000 2.365e+02 2.971e+02 6.539e+01 8.100e-01 6.458e+01 5.796e+02 6.458e+01 5.796e+02 6.539e+01 2.5000 4.927e+02 5.888e+02 1.784e+02 5.060e+01 1.278e+02 1.172e+03 1.278e+02 1.172e+03 1.784e+02 3.0000 1.024e+03 1.119e+03 4.931e+02 2.231e+02 2.700e+02 2.310e+03 2.700e+02 2.310e+03 4.931e+02 3.5000 2.207e+03 2.089e+03 1.380e+03 7.230e+02 6.570e+02 4.583e+03 6.570e+02 4.583e+03 1.380e+03 4.0000 4.994e+03 3.810e+03 3.874e+03 2.004e+03 1.870e+03 9.239e+03 1.870e+03 9.239e+03 3.874e+03 5.0000 2.949e+04 9.211e+03 2.960e+04 9.040e+03 2.022e+04 3.864e+04 2.022e+04 3.864e+04 2.960e+04 6.0000 2.036e+05 4.361e+04 2.071e+05 3.820e+04 1.583e+05 2.453e+05 2.453e+05 1.583e+05 2.071e+05 7.0000 1.624e+06 1.220e+06 1.290e+06 6.852e+05 6.048e+05 2.976e+06 2.976e+06 6.048e+05 1.290e+06 8.0000 1.484e+07 1.788e+07 7.116e+06 4.992e+06 2.124e+06 3.529e+07 3.529e+07 2.124e+06 7.116e+06 9.0000 1.500e+08 2.240e+08 3.485e+07 2.792e+07 6.929e+06 4.082e+08 4.082e+08 6.929e+06 3.485e+07 10.0000 1.597e+09 2.617e+09 1.527e+08 1.310e+08 2.167e+07 4.618e+09 4.618e+09 2.167e+07 1.527e+08