# File for Ru113, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:50:31 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 1.001e+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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.4000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.5000 1.275e+00 0.000e+00 1.275e+00 0.000e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 0.6000 1.438e+00 0.000e+00 1.438e+00 0.000e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 0.7000 1.622e+00 0.000e+00 1.622e+00 0.000e+00 1.622e+00 1.622e+00 1.622e+00 1.622e+00 1.622e+00 0.8000 1.822e+00 0.000e+00 1.822e+00 0.000e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 0.9000 2.032e+00 0.000e+00 2.032e+00 0.000e+00 2.032e+00 2.032e+00 2.032e+00 2.032e+00 2.032e+00 1.0000 2.250e+00 0.000e+00 2.250e+00 0.000e+00 2.250e+00 2.250e+00 2.250e+00 2.250e+00 2.250e+00 1.5000 3.393e+00 5.774e-04 3.393e+00 0.000e+00 3.392e+00 3.393e+00 3.393e+00 3.392e+00 3.393e+00 2.0000 4.559e+00 2.646e-03 4.558e+00 1.000e-03 4.557e+00 4.562e+00 4.558e+00 4.557e+00 4.562e+00 2.5000 5.766e+00 2.914e-02 5.757e+00 1.400e-02 5.743e+00 5.799e+00 5.757e+00 5.743e+00 5.799e+00 3.0000 7.205e+00 1.769e-01 7.141e+00 7.200e-02 7.069e+00 7.405e+00 7.141e+00 7.069e+00 7.405e+00 3.5000 9.365e+00 7.352e-01 9.078e+00 2.620e-01 8.816e+00 1.020e+01 9.078e+00 8.816e+00 1.020e+01 4.0000 1.326e+01 2.416e+00 1.229e+01 8.100e-01 1.148e+01 1.601e+01 1.229e+01 1.148e+01 1.601e+01 5.0000 3.633e+01 1.694e+01 2.979e+01 6.150e+00 2.364e+01 5.556e+01 2.979e+01 2.364e+01 5.556e+01 6.0000 1.288e+02 8.418e+01 1.019e+02 4.060e+01 6.130e+01 2.231e+02 1.019e+02 6.130e+01 2.231e+02 7.0000 4.830e+02 3.391e+02 4.169e+02 2.350e+02 1.819e+02 8.503e+02 4.169e+02 1.819e+02 8.503e+02 8.0000 1.765e+03 1.193e+03 1.774e+03 1.180e+03 5.683e+02 2.954e+03 1.774e+03 5.683e+02 2.954e+03 9.0000 6.159e+03 3.938e+03 7.349e+03 2.015e+03 1.763e+03 9.364e+03 7.349e+03 1.763e+03 9.364e+03 10.0000 2.053e+04 1.328e+04 2.727e+04 1.810e+03 5.227e+03 2.908e+04 2.908e+04 5.227e+03 2.727e+04