# File for Pa239, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:08:45 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.155e-03 1.007e+00 0.000e+00 1.007e+00 1.009e+00 1.007e+00 1.009e+00 1.007e+00 0.2500 1.028e+00 5.132e-03 1.027e+00 3.000e-03 1.024e+00 1.034e+00 1.027e+00 1.034e+00 1.024e+00 0.3000 1.068e+00 1.474e-02 1.063e+00 6.000e-03 1.057e+00 1.085e+00 1.063e+00 1.085e+00 1.057e+00 0.4000 1.213e+00 6.374e-02 1.192e+00 2.900e-02 1.163e+00 1.285e+00 1.192e+00 1.285e+00 1.163e+00 0.5000 1.438e+00 1.653e-01 1.382e+00 7.400e-02 1.308e+00 1.624e+00 1.382e+00 1.624e+00 1.308e+00 0.6000 1.730e+00 3.305e-01 1.616e+00 1.450e-01 1.471e+00 2.102e+00 1.616e+00 2.102e+00 1.471e+00 0.7000 2.078e+00 5.630e-01 1.881e+00 2.410e-01 1.640e+00 2.713e+00 1.881e+00 2.713e+00 1.640e+00 0.8000 2.478e+00 8.676e-01 2.170e+00 3.630e-01 1.807e+00 3.458e+00 2.170e+00 3.458e+00 1.807e+00 0.9000 2.929e+00 1.249e+00 2.479e+00 5.120e-01 1.967e+00 4.340e+00 2.479e+00 4.340e+00 1.967e+00 1.0000 3.430e+00 1.710e+00 2.807e+00 6.880e-01 2.119e+00 5.364e+00 2.807e+00 5.364e+00 2.119e+00 1.5000 6.895e+00 5.448e+00 4.796e+00 1.987e+00 2.809e+00 1.308e+01 4.796e+00 1.308e+01 2.809e+00 2.0000 1.302e+01 1.254e+01 7.792e+00 3.840e+00 3.952e+00 2.733e+01 7.792e+00 2.733e+01 3.952e+00 2.5000 2.530e+01 2.497e+01 1.322e+01 4.552e+00 8.668e+00 5.402e+01 1.322e+01 5.402e+01 8.668e+00 3.0000 5.436e+01 4.539e+01 3.052e+01 4.670e+00 2.585e+01 1.067e+02 2.585e+01 1.067e+02 3.052e+01 3.5000 1.355e+02 7.750e+01 1.229e+02 5.786e+01 6.504e+01 2.185e+02 6.504e+01 2.185e+02 1.229e+02 4.0000 3.883e+02 1.510e+02 4.729e+02 5.100e+00 2.140e+02 4.780e+02 2.140e+02 4.729e+02 4.780e+02 5.0000 3.922e+03 1.732e+03 3.337e+03 7.790e+02 2.558e+03 5.871e+03 3.337e+03 2.558e+03 5.871e+03 6.0000 4.076e+04 2.276e+04 5.236e+04 3.020e+03 1.454e+04 5.538e+04 5.236e+04 1.454e+04 5.538e+04 7.0000 4.083e+05 3.290e+05 4.165e+05 3.166e+05 7.520e+04 7.331e+05 7.331e+05 7.520e+04 4.165e+05 8.0000 4.049e+06 4.625e+06 2.580e+06 2.242e+06 3.380e+05 9.230e+06 9.230e+06 3.380e+05 2.580e+06 9.0000 4.045e+07 5.752e+07 1.352e+07 1.218e+07 1.338e+06 1.065e+08 1.065e+08 1.338e+06 1.352e+07 10.0000 4.037e+08 6.426e+08 6.137e+07 5.650e+07 4.874e+06 1.145e+09 1.145e+09 4.874e+06 6.137e+07