# File for Dy218, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:07:26 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 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.033e+00 3.786e-03 1.031e+00 1.000e-03 1.030e+00 1.037e+00 1.031e+00 1.037e+00 1.030e+00 0.3000 1.084e+00 1.274e-02 1.078e+00 2.000e-03 1.076e+00 1.099e+00 1.078e+00 1.099e+00 1.076e+00 0.4000 1.282e+00 6.338e-02 1.250e+00 9.000e-03 1.241e+00 1.355e+00 1.250e+00 1.355e+00 1.241e+00 0.5000 1.597e+00 1.737e-01 1.510e+00 2.600e-02 1.484e+00 1.797e+00 1.510e+00 1.797e+00 1.484e+00 0.6000 2.005e+00 3.580e-01 1.824e+00 5.100e-02 1.773e+00 2.417e+00 1.824e+00 2.417e+00 1.773e+00 0.7000 2.484e+00 6.230e-01 2.169e+00 8.700e-02 2.082e+00 3.202e+00 2.169e+00 3.202e+00 2.082e+00 0.8000 3.020e+00 9.711e-01 2.528e+00 1.340e-01 2.394e+00 4.139e+00 2.528e+00 4.139e+00 2.394e+00 0.9000 3.605e+00 1.405e+00 2.891e+00 1.910e-01 2.700e+00 5.224e+00 2.891e+00 5.224e+00 2.700e+00 1.0000 4.234e+00 1.927e+00 3.254e+00 2.590e-01 2.995e+00 6.454e+00 3.254e+00 6.454e+00 2.995e+00 1.5000 8.101e+00 6.004e+00 5.019e+00 7.550e-01 4.264e+00 1.502e+01 5.019e+00 1.502e+01 4.264e+00 2.0000 1.382e+01 1.353e+01 6.796e+00 1.557e+00 5.239e+00 2.942e+01 6.796e+00 2.942e+01 5.239e+00 2.5000 2.343e+01 2.773e+01 8.805e+00 2.745e+00 6.060e+00 5.541e+01 8.805e+00 5.541e+01 6.060e+00 3.0000 4.182e+01 5.658e+01 1.137e+01 4.388e+00 6.982e+00 1.071e+02 1.137e+01 1.071e+02 6.982e+00 3.5000 8.131e+01 1.203e+02 1.505e+01 6.359e+00 8.691e+00 2.202e+02 1.505e+01 2.202e+02 8.691e+00 4.0000 1.744e+02 2.724e+02 2.112e+01 8.030e+00 1.309e+01 4.889e+02 2.112e+01 4.889e+02 1.309e+01 5.0000 1.008e+03 1.644e+03 5.979e+01 1.100e+00 5.869e+01 2.907e+03 5.979e+01 2.907e+03 5.869e+01 6.0000 6.430e+03 1.052e+04 3.705e+02 3.140e+01 3.391e+02 1.858e+04 3.391e+02 1.858e+04 3.705e+02 7.0000 3.799e+04 6.132e+04 2.926e+03 6.760e+02 2.250e+03 1.088e+05 2.926e+03 1.088e+05 2.250e+03 8.0000 1.999e+05 3.114e+05 2.788e+04 1.547e+04 1.241e+04 5.593e+05 2.788e+04 5.593e+05 1.241e+04 9.0000 9.719e+05 1.402e+06 2.676e+05 2.054e+05 6.218e+04 2.586e+06 2.676e+05 2.586e+06 6.218e+04 10.0000 4.751e+06 5.878e+06 2.559e+06 2.274e+06 2.845e+05 1.141e+07 2.559e+06 1.141e+07 2.845e+05