# File for Pt251, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:09:44 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 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.017e+00 1.012e-02 1.012e+00 1.000e-03 1.011e+00 1.029e+00 1.012e+00 1.029e+00 1.011e+00 0.2500 1.067e+00 4.770e-02 1.042e+00 5.000e-03 1.037e+00 1.122e+00 1.042e+00 1.122e+00 1.037e+00 0.3000 1.170e+00 1.385e-01 1.098e+00 1.500e-02 1.083e+00 1.330e+00 1.098e+00 1.330e+00 1.083e+00 0.4000 1.587e+00 5.738e-01 1.287e+00 6.100e-02 1.226e+00 2.249e+00 1.287e+00 2.249e+00 1.226e+00 0.5000 2.322e+00 1.446e+00 1.562e+00 1.480e-01 1.414e+00 3.989e+00 1.562e+00 3.989e+00 1.414e+00 0.6000 3.384e+00 2.818e+00 1.898e+00 2.770e-01 1.621e+00 6.634e+00 1.898e+00 6.634e+00 1.621e+00 0.7000 4.776e+00 4.720e+00 2.278e+00 4.480e-01 1.830e+00 1.022e+01 2.278e+00 1.022e+01 1.830e+00 0.8000 6.495e+00 7.166e+00 2.691e+00 6.580e-01 2.033e+00 1.476e+01 2.691e+00 1.476e+01 2.033e+00 0.9000 8.545e+00 1.017e+01 3.130e+00 9.050e-01 2.225e+00 2.028e+01 3.130e+00 2.028e+01 2.225e+00 1.0000 1.094e+01 1.377e+01 3.591e+00 1.184e+00 2.407e+00 2.683e+01 3.591e+00 2.683e+01 2.407e+00 1.5000 2.912e+01 4.234e+01 6.211e+00 3.046e+00 3.165e+00 7.797e+01 6.211e+00 7.797e+01 3.165e+00 2.0000 6.347e+01 9.845e+01 9.455e+00 5.598e+00 3.857e+00 1.771e+02 9.455e+00 1.771e+02 3.857e+00 2.5000 1.321e+02 2.128e+02 1.362e+01 8.767e+00 4.853e+00 3.778e+02 1.362e+01 3.778e+02 4.853e+00 3.0000 2.787e+02 4.603e+02 1.921e+01 1.245e+01 6.762e+00 8.102e+02 1.921e+01 8.102e+02 6.762e+00 3.5000 6.049e+02 1.015e+03 2.716e+01 1.650e+01 1.066e+01 1.777e+03 2.716e+01 1.777e+03 1.066e+01 4.0000 1.340e+03 2.270e+03 3.925e+01 2.063e+01 1.862e+01 3.961e+03 3.925e+01 3.961e+03 1.862e+01 5.0000 6.555e+03 1.121e+04 9.762e+01 3.005e+01 6.757e+01 1.950e+04 9.762e+01 1.950e+04 6.757e+01 6.0000 2.983e+04 5.110e+04 3.790e+02 1.057e+02 2.733e+02 8.883e+04 3.790e+02 8.883e+04 2.733e+02 7.0000 1.236e+05 2.110e+05 2.444e+03 1.271e+03 1.173e+03 3.672e+05 2.444e+03 3.672e+05 1.173e+03 8.0000 4.806e+05 8.093e+05 2.150e+04 1.628e+04 5.218e+03 1.415e+06 2.150e+04 1.415e+06 5.218e+03 9.0000 1.870e+06 3.028e+06 2.221e+05 1.986e+05 2.354e+04 5.365e+06 2.221e+05 5.365e+06 2.354e+04 10.0000 8.032e+06 1.168e+07 2.542e+06 2.437e+06 1.052e+05 2.145e+07 2.542e+06 2.145e+07 1.052e+05