# File for Fm315, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:38:29 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 1.010e+00 3.464e-03 1.008e+00 0.000e+00 1.008e+00 1.014e+00 1.008e+00 1.014e+00 1.008e+00 0.2000 1.057e+00 2.951e-02 1.042e+00 4.000e-03 1.038e+00 1.091e+00 1.042e+00 1.091e+00 1.038e+00 0.2500 1.170e+00 1.080e-01 1.116e+00 1.700e-02 1.099e+00 1.294e+00 1.116e+00 1.294e+00 1.099e+00 0.3000 1.364e+00 2.707e-01 1.229e+00 4.100e-02 1.188e+00 1.676e+00 1.229e+00 1.676e+00 1.188e+00 0.4000 2.019e+00 9.254e-01 1.554e+00 1.350e-01 1.419e+00 3.085e+00 1.554e+00 3.085e+00 1.419e+00 0.5000 3.027e+00 2.084e+00 1.973e+00 2.920e-01 1.681e+00 5.428e+00 1.973e+00 5.428e+00 1.681e+00 0.6000 4.373e+00 3.774e+00 2.454e+00 5.100e-01 1.944e+00 8.720e+00 2.454e+00 8.720e+00 1.944e+00 0.7000 6.041e+00 5.997e+00 2.979e+00 7.860e-01 2.193e+00 1.295e+01 2.979e+00 1.295e+01 2.193e+00 0.8000 8.028e+00 8.757e+00 3.541e+00 1.117e+00 2.424e+00 1.812e+01 3.541e+00 1.812e+01 2.424e+00 0.9000 1.033e+01 1.205e+01 4.136e+00 1.498e+00 2.638e+00 2.422e+01 4.136e+00 2.422e+01 2.638e+00 1.0000 1.297e+01 1.591e+01 4.764e+00 1.930e+00 2.834e+00 3.130e+01 4.764e+00 3.130e+01 2.834e+00 1.5000 3.196e+01 4.488e+01 8.508e+00 4.840e+00 3.668e+00 8.371e+01 8.508e+00 8.371e+01 3.668e+00 2.0000 6.615e+01 9.861e+01 1.377e+01 8.992e+00 4.778e+00 1.799e+02 1.377e+01 1.799e+02 4.778e+00 2.5000 1.331e+02 2.050e+02 2.187e+01 1.411e+01 7.757e+00 3.697e+02 2.187e+01 3.697e+02 7.757e+00 3.0000 2.818e+02 4.424e+02 3.592e+01 1.904e+01 1.688e+01 7.925e+02 3.592e+01 7.925e+02 1.688e+01 3.5000 6.565e+02 1.043e+03 6.475e+01 2.090e+01 4.385e+01 1.861e+03 6.475e+01 1.861e+03 4.385e+01 4.0000 1.693e+03 2.708e+03 1.377e+02 1.690e+01 1.208e+02 4.820e+03 1.377e+02 4.820e+03 1.208e+02 5.0000 1.312e+04 2.094e+04 1.143e+03 2.165e+02 9.265e+02 3.730e+04 1.143e+03 3.730e+04 9.265e+02 6.0000 9.732e+04 1.493e+05 1.548e+04 8.610e+03 6.870e+03 2.696e+05 1.548e+04 2.696e+05 6.870e+03 7.0000 6.442e+05 8.655e+05 2.470e+05 1.984e+05 4.863e+04 1.637e+06 2.470e+05 1.637e+06 4.863e+04 8.0000 4.475e+06 4.241e+06 4.298e+06 3.973e+06 3.248e+05 8.802e+06 4.298e+06 8.802e+06 3.248e+05 9.0000 4.352e+07 3.932e+07 4.830e+07 3.192e+07 2.025e+06 8.022e+07 8.022e+07 4.830e+07 2.025e+06 10.0000 6.387e+08 8.338e+08 3.194e+08 3.077e+08 1.168e+07 1.585e+09 1.585e+09 3.194e+08 1.168e+07