# File for Tc114, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:15:39 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.008e+00 2.082e-03 1.009e+00 1.000e-03 1.006e+00 1.010e+00 1.010e+00 1.006e+00 1.009e+00 0.5000 1.037e+00 1.044e-02 1.042e+00 2.000e-03 1.025e+00 1.044e+00 1.044e+00 1.025e+00 1.042e+00 0.6000 1.105e+00 3.266e-02 1.122e+00 3.000e-03 1.067e+00 1.125e+00 1.125e+00 1.067e+00 1.122e+00 0.7000 1.228e+00 7.508e-02 1.269e+00 4.000e-03 1.141e+00 1.273e+00 1.273e+00 1.141e+00 1.269e+00 0.8000 1.417e+00 1.443e-01 1.499e+00 2.000e-03 1.250e+00 1.501e+00 1.501e+00 1.250e+00 1.499e+00 0.9000 1.682e+00 2.448e-01 1.819e+00 8.000e-03 1.399e+00 1.827e+00 1.819e+00 1.399e+00 1.827e+00 1.0000 2.027e+00 3.813e-01 2.232e+00 3.000e-02 1.587e+00 2.262e+00 2.232e+00 1.587e+00 2.262e+00 1.5000 5.109e+00 1.723e+00 5.812e+00 5.580e-01 3.146e+00 6.370e+00 5.812e+00 3.146e+00 6.370e+00 2.0000 1.088e+01 4.569e+00 1.209e+01 2.630e+00 5.827e+00 1.472e+01 1.209e+01 5.827e+00 1.472e+01 2.5000 2.038e+01 9.892e+00 2.159e+01 8.020e+00 9.937e+00 2.961e+01 2.159e+01 9.937e+00 2.961e+01 3.0000 3.565e+01 1.962e+01 3.546e+01 1.933e+01 1.613e+01 5.537e+01 3.546e+01 1.613e+01 5.537e+01 3.5000 6.046e+01 3.730e+01 5.600e+01 3.041e+01 2.559e+01 9.979e+01 5.600e+01 2.559e+01 9.979e+01 4.0000 1.016e+02 6.924e+01 8.765e+01 4.720e+01 4.045e+01 1.768e+02 8.765e+01 4.045e+01 1.768e+02 5.0000 2.919e+02 2.268e+02 2.277e+02 1.236e+02 1.041e+02 5.439e+02 2.277e+02 1.041e+02 5.439e+02 6.0000 8.721e+02 6.999e+02 6.835e+02 3.976e+02 2.859e+02 1.647e+03 6.835e+02 2.859e+02 1.647e+03 7.0000 2.664e+03 2.039e+03 2.315e+03 1.494e+03 8.215e+02 4.854e+03 2.315e+03 8.215e+02 4.854e+03 8.0000 8.116e+03 5.682e+03 8.248e+03 5.482e+03 2.369e+03 1.373e+04 8.248e+03 2.369e+03 1.373e+04 9.0000 2.432e+04 1.579e+04 2.942e+04 7.510e+03 6.610e+03 3.693e+04 2.942e+04 6.610e+03 3.693e+04 10.0000 7.151e+04 4.699e+04 9.414e+04 8.760e+03 1.749e+04 1.029e+05 1.029e+05 1.749e+04 9.414e+04