# File for Pa269, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:26:37 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.2500 1.055e+00 4.726e-03 1.053e+00 2.000e-03 1.051e+00 1.060e+00 1.060e+00 1.053e+00 1.051e+00 0.3000 1.118e+00 1.210e-02 1.114e+00 5.000e-03 1.109e+00 1.132e+00 1.132e+00 1.114e+00 1.109e+00 0.4000 1.314e+00 4.518e-02 1.298e+00 1.900e-02 1.279e+00 1.365e+00 1.365e+00 1.298e+00 1.279e+00 0.5000 1.575e+00 1.046e-01 1.540e+00 4.700e-02 1.493e+00 1.693e+00 1.693e+00 1.540e+00 1.493e+00 0.6000 1.875e+00 1.926e-01 1.811e+00 8.900e-02 1.722e+00 2.091e+00 2.091e+00 1.811e+00 1.722e+00 0.7000 2.196e+00 3.086e-01 2.097e+00 1.480e-01 1.949e+00 2.542e+00 2.542e+00 2.097e+00 1.949e+00 0.8000 2.530e+00 4.507e-01 2.388e+00 2.200e-01 2.168e+00 3.035e+00 3.035e+00 2.388e+00 2.168e+00 0.9000 2.875e+00 6.182e-01 2.683e+00 3.080e-01 2.375e+00 3.566e+00 3.566e+00 2.683e+00 2.375e+00 1.0000 3.228e+00 8.111e-01 2.979e+00 4.090e-01 2.570e+00 4.134e+00 4.134e+00 2.979e+00 2.570e+00 1.5000 5.189e+00 2.161e+00 4.544e+00 1.119e+00 3.425e+00 7.599e+00 7.599e+00 4.544e+00 3.425e+00 2.0000 7.926e+00 4.165e+00 6.567e+00 1.957e+00 4.610e+00 1.260e+01 1.260e+01 6.567e+00 4.610e+00 2.5000 1.279e+01 6.778e+00 9.730e+00 1.645e+00 8.085e+00 2.056e+01 2.056e+01 9.730e+00 8.085e+00 3.0000 2.344e+01 1.034e+01 2.001e+01 4.760e+00 1.525e+01 3.505e+01 3.505e+01 1.525e+01 2.001e+01 3.5000 5.060e+01 2.206e+01 5.931e+01 7.660e+00 2.552e+01 6.697e+01 6.697e+01 2.552e+01 5.931e+01 4.0000 1.274e+02 7.216e+01 1.541e+02 2.830e+01 4.570e+01 1.824e+02 1.541e+02 4.570e+01 1.824e+02 5.0000 1.074e+03 7.838e+02 1.423e+03 2.000e+02 1.766e+02 1.623e+03 1.423e+03 1.766e+02 1.623e+03 6.0000 1.062e+04 8.906e+03 1.278e+04 5.460e+03 8.264e+02 1.824e+04 1.824e+04 8.264e+02 1.278e+04 7.0000 1.128e+05 1.221e+05 8.907e+04 8.479e+04 4.283e+03 2.450e+05 2.450e+05 4.283e+03 8.907e+04 8.0000 1.284e+06 1.746e+06 5.515e+05 5.284e+05 2.306e+04 3.277e+06 3.277e+06 2.306e+04 5.515e+05 9.0000 1.559e+07 2.430e+07 3.051e+06 2.925e+06 1.259e+05 4.360e+07 4.360e+07 1.259e+05 3.051e+06 10.0000 1.982e+08 3.297e+08 1.516e+07 1.446e+07 6.989e+05 5.788e+08 5.788e+08 6.989e+05 1.516e+07