# File for Ru145, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:07:19 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 1.000e+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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.028e+00 2.887e-03 1.030e+00 0.000e+00 1.025e+00 1.030e+00 1.030e+00 1.030e+00 1.025e+00 0.5000 1.084e+00 1.039e-02 1.090e+00 0.000e+00 1.072e+00 1.090e+00 1.090e+00 1.090e+00 1.072e+00 0.6000 1.174e+00 2.627e-02 1.189e+00 1.000e-03 1.144e+00 1.190e+00 1.189e+00 1.190e+00 1.144e+00 0.7000 1.298e+00 5.225e-02 1.328e+00 1.000e-03 1.238e+00 1.329e+00 1.328e+00 1.329e+00 1.238e+00 0.8000 1.451e+00 9.009e-02 1.501e+00 4.000e-03 1.347e+00 1.505e+00 1.501e+00 1.505e+00 1.347e+00 0.9000 1.628e+00 1.401e-01 1.705e+00 7.000e-03 1.466e+00 1.712e+00 1.705e+00 1.712e+00 1.466e+00 1.0000 1.825e+00 2.024e-01 1.936e+00 1.100e-02 1.591e+00 1.947e+00 1.936e+00 1.947e+00 1.591e+00 1.5000 3.043e+00 7.081e-01 3.416e+00 7.000e-02 2.226e+00 3.486e+00 3.416e+00 3.486e+00 2.226e+00 2.0000 4.651e+00 1.539e+00 5.390e+00 2.900e-01 2.882e+00 5.680e+00 5.390e+00 5.680e+00 2.882e+00 2.5000 6.888e+00 2.720e+00 7.971e+00 9.290e-01 3.794e+00 8.900e+00 7.971e+00 8.900e+00 3.794e+00 3.0000 1.031e+01 4.307e+00 1.145e+01 2.480e+00 5.546e+00 1.393e+01 1.145e+01 1.393e+01 5.546e+00 3.5000 1.602e+01 6.451e+00 1.638e+01 5.900e+00 9.393e+00 2.228e+01 1.638e+01 2.228e+01 9.393e+00 4.0000 2.629e+01 9.701e+00 2.389e+01 5.870e+00 1.802e+01 3.697e+01 2.389e+01 3.697e+01 1.802e+01 5.0000 8.534e+01 3.043e+01 7.819e+01 1.907e+01 5.912e+01 1.187e+02 5.912e+01 1.187e+02 7.819e+01 6.0000 3.363e+02 1.311e+02 3.434e+02 1.203e+02 2.018e+02 4.637e+02 2.018e+02 4.637e+02 3.434e+02 7.0000 1.429e+03 5.357e+02 1.410e+03 5.069e+02 9.031e+02 1.974e+03 9.031e+02 1.974e+03 1.410e+03 8.0000 6.005e+03 1.938e+03 5.337e+03 8.470e+02 4.490e+03 8.189e+03 4.490e+03 8.189e+03 5.337e+03 9.0000 2.417e+04 6.555e+03 2.248e+04 3.860e+03 1.862e+04 3.140e+04 2.248e+04 3.140e+04 1.862e+04 10.0000 9.354e+04 2.894e+04 1.100e+05 5.000e+02 6.013e+04 1.105e+05 1.100e+05 1.105e+05 6.013e+04