# File for Ru147, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:08:37 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.032e+00 5.508e-03 1.032e+00 5.000e-03 1.027e+00 1.038e+00 1.032e+00 1.038e+00 1.027e+00 0.5000 1.096e+00 2.055e-02 1.094e+00 1.800e-02 1.076e+00 1.117e+00 1.094e+00 1.117e+00 1.076e+00 0.6000 1.201e+00 5.156e-02 1.198e+00 4.700e-02 1.151e+00 1.254e+00 1.198e+00 1.254e+00 1.151e+00 0.7000 1.347e+00 1.022e-01 1.340e+00 9.200e-02 1.248e+00 1.452e+00 1.340e+00 1.452e+00 1.248e+00 0.8000 1.529e+00 1.758e-01 1.517e+00 1.580e-01 1.359e+00 1.710e+00 1.517e+00 1.710e+00 1.359e+00 0.9000 1.743e+00 2.725e-01 1.724e+00 2.440e-01 1.480e+00 2.024e+00 1.724e+00 2.024e+00 1.480e+00 1.0000 1.985e+00 3.933e-01 1.957e+00 3.500e-01 1.607e+00 2.392e+00 1.957e+00 2.392e+00 1.607e+00 1.5000 3.544e+00 1.353e+00 3.438e+00 1.191e+00 2.247e+00 4.947e+00 3.438e+00 4.947e+00 2.247e+00 2.0000 5.679e+00 2.930e+00 5.395e+00 2.493e+00 2.902e+00 8.741e+00 5.395e+00 8.741e+00 2.902e+00 2.5000 8.681e+00 5.295e+00 7.932e+00 4.132e+00 3.800e+00 1.431e+01 7.932e+00 1.431e+01 3.800e+00 3.0000 1.328e+01 8.937e+00 1.132e+01 5.827e+00 5.493e+00 2.304e+01 1.132e+01 2.304e+01 5.493e+00 3.5000 2.104e+01 1.500e+01 1.608e+01 6.940e+00 9.140e+00 3.789e+01 1.608e+01 3.789e+01 9.140e+00 4.0000 3.517e+01 2.613e+01 2.322e+01 6.060e+00 1.716e+01 6.514e+01 2.322e+01 6.514e+01 1.716e+01 5.0000 1.187e+02 9.546e+01 7.172e+01 1.596e+01 5.576e+01 2.285e+02 5.576e+01 2.285e+02 7.172e+01 6.0000 4.822e+02 4.158e+02 3.069e+02 1.241e+02 1.828e+02 9.570e+02 1.828e+02 9.570e+02 3.069e+02 7.0000 2.072e+03 1.840e+03 1.240e+03 4.455e+02 7.945e+02 4.181e+03 7.945e+02 4.181e+03 1.240e+03 8.0000 8.601e+03 7.500e+03 4.651e+03 7.490e+02 3.902e+03 1.725e+04 3.902e+03 1.725e+04 4.651e+03 9.0000 3.357e+04 2.728e+04 1.953e+04 3.360e+03 1.617e+04 6.501e+04 1.953e+04 6.501e+04 1.617e+04 10.0000 1.244e+05 8.967e+04 9.616e+04 4.389e+04 5.227e+04 2.248e+05 9.616e+04 2.248e+05 5.227e+04