# File for Sg318, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:15:13 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 1.001e+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 0.1500 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.2000 1.069e+00 4.933e-03 1.067e+00 1.000e-03 1.066e+00 1.075e+00 1.067e+00 1.075e+00 1.066e+00 0.2500 1.183e+00 1.877e-02 1.173e+00 1.000e-03 1.172e+00 1.205e+00 1.173e+00 1.205e+00 1.172e+00 0.3000 1.354e+00 4.620e-02 1.328e+00 2.000e-03 1.326e+00 1.407e+00 1.328e+00 1.407e+00 1.326e+00 0.4000 1.821e+00 1.562e-01 1.735e+00 9.000e-03 1.726e+00 2.001e+00 1.735e+00 2.001e+00 1.726e+00 0.5000 2.391e+00 3.489e-01 2.201e+00 2.200e-02 2.179e+00 2.794e+00 2.201e+00 2.794e+00 2.179e+00 0.6000 3.016e+00 6.239e-01 2.677e+00 4.200e-02 2.635e+00 3.736e+00 2.677e+00 3.736e+00 2.635e+00 0.7000 3.669e+00 9.763e-01 3.141e+00 7.000e-02 3.071e+00 4.796e+00 3.141e+00 4.796e+00 3.071e+00 0.8000 4.340e+00 1.399e+00 3.587e+00 1.080e-01 3.479e+00 5.955e+00 3.587e+00 5.955e+00 3.479e+00 0.9000 5.025e+00 1.888e+00 4.013e+00 1.550e-01 3.858e+00 7.203e+00 4.013e+00 7.203e+00 3.858e+00 1.0000 5.723e+00 2.440e+00 4.423e+00 2.150e-01 4.208e+00 8.537e+00 4.423e+00 8.537e+00 4.208e+00 1.5000 9.662e+00 6.357e+00 6.369e+00 7.420e-01 5.627e+00 1.699e+01 6.369e+00 1.699e+01 5.627e+00 2.0000 1.594e+01 1.432e+01 8.628e+00 1.872e+00 6.756e+00 3.244e+01 8.628e+00 3.244e+01 6.756e+00 2.5000 2.937e+01 3.274e+01 1.236e+01 3.728e+00 8.632e+00 6.712e+01 1.236e+01 6.712e+01 8.632e+00 3.0000 6.301e+01 7.510e+01 2.166e+01 3.990e+00 1.767e+01 1.497e+02 2.166e+01 1.497e+02 1.767e+01 3.5000 1.603e+02 1.680e+02 6.897e+01 1.109e+01 5.788e+01 3.542e+02 5.788e+01 3.542e+02 6.897e+01 4.0000 4.871e+02 3.493e+02 3.282e+02 8.260e+01 2.456e+02 8.876e+02 2.456e+02 8.876e+02 3.282e+02 5.0000 6.627e+03 4.790e+02 6.456e+03 1.990e+02 6.257e+03 7.168e+03 7.168e+03 6.456e+03 6.257e+03 6.0000 1.140e+05 7.863e+04 8.708e+04 3.478e+04 5.230e+04 2.025e+05 2.025e+05 5.230e+04 8.708e+04 7.0000 2.164e+06 2.566e+06 9.379e+05 4.976e+05 4.403e+05 5.113e+06 5.113e+06 4.403e+05 9.379e+05 8.0000 4.376e+07 6.546e+07 8.175e+06 4.381e+06 3.794e+06 1.193e+08 1.193e+08 3.794e+06 8.175e+06 9.0000 9.107e+08 1.497e+09 5.950e+07 2.595e+07 3.355e+07 2.639e+09 2.639e+09 3.355e+07 5.950e+07 10.0000 1.897e+10 3.226e+10 3.703e+08 6.510e+07 3.052e+08 5.622e+10 5.622e+10 3.052e+08 3.703e+08