# File for Pt238, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:48:21 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 4.041e-03 1.048e+00 0.000e+00 1.048e+00 1.055e+00 1.048e+00 1.055e+00 1.048e+00 0.3000 1.120e+00 1.217e-02 1.114e+00 2.000e-03 1.112e+00 1.134e+00 1.114e+00 1.134e+00 1.112e+00 0.4000 1.359e+00 5.294e-02 1.332e+00 7.000e-03 1.325e+00 1.420e+00 1.332e+00 1.420e+00 1.325e+00 0.5000 1.706e+00 1.380e-01 1.636e+00 1.900e-02 1.617e+00 1.865e+00 1.636e+00 1.865e+00 1.617e+00 0.6000 2.126e+00 2.720e-01 1.988e+00 3.800e-02 1.950e+00 2.439e+00 1.988e+00 2.439e+00 1.950e+00 0.7000 2.591e+00 4.552e-01 2.361e+00 6.500e-02 2.296e+00 3.115e+00 2.361e+00 3.115e+00 2.296e+00 0.8000 3.084e+00 6.857e-01 2.740e+00 1.010e-01 2.639e+00 3.874e+00 2.740e+00 3.874e+00 2.639e+00 0.9000 3.597e+00 9.614e-01 3.116e+00 1.450e-01 2.971e+00 4.704e+00 3.116e+00 4.704e+00 2.971e+00 1.0000 4.125e+00 1.280e+00 3.488e+00 1.990e-01 3.289e+00 5.599e+00 3.488e+00 5.599e+00 3.289e+00 1.5000 6.987e+00 3.533e+00 5.271e+00 6.310e-01 4.640e+00 1.105e+01 5.271e+00 1.105e+01 4.640e+00 2.0000 1.056e+01 7.219e+00 7.127e+00 1.436e+00 5.691e+00 1.885e+01 7.127e+00 1.885e+01 5.691e+00 2.5000 1.571e+01 1.327e+01 9.468e+00 2.767e+00 6.701e+00 3.095e+01 9.468e+00 3.095e+01 6.701e+00 3.0000 2.419e+01 2.319e+01 1.311e+01 4.482e+00 8.628e+00 5.084e+01 1.311e+01 5.084e+01 8.628e+00 3.5000 4.034e+01 3.888e+01 2.034e+01 4.810e+00 1.553e+01 8.514e+01 2.034e+01 8.514e+01 1.553e+01 4.0000 7.654e+01 6.139e+01 4.293e+01 3.630e+00 3.930e+01 1.474e+02 3.930e+01 1.474e+02 4.293e+01 5.0000 4.480e+02 9.517e+01 4.922e+02 2.090e+01 3.388e+02 5.131e+02 3.388e+02 5.131e+02 4.922e+02 6.0000 3.982e+03 1.515e+03 4.796e+03 1.190e+02 2.234e+03 4.915e+03 4.796e+03 2.234e+03 4.915e+03 7.0000 3.944e+04 2.784e+04 3.959e+04 2.761e+04 1.152e+04 6.720e+04 6.720e+04 1.152e+04 3.959e+04 8.0000 3.995e+05 4.182e+05 2.651e+05 2.000e+05 6.508e+04 8.684e+05 8.684e+05 6.508e+04 2.651e+05 9.0000 4.127e+06 5.531e+06 1.517e+06 1.132e+06 3.850e+05 1.048e+07 1.048e+07 3.850e+05 1.517e+06 10.0000 4.340e+07 6.665e+07 7.571e+06 5.234e+06 2.337e+06 1.203e+08 1.203e+08 2.337e+06 7.571e+06