# File for Rh109, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:45:09 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.6000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.7000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.8000 1.098e+00 0.000e+00 1.098e+00 0.000e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 0.9000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.0000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.5000 1.585e+00 1.000e-03 1.585e+00 1.000e-03 1.584e+00 1.586e+00 1.584e+00 1.585e+00 1.586e+00 2.0000 2.150e+00 9.644e-03 2.154e+00 3.000e-03 2.139e+00 2.157e+00 2.139e+00 2.154e+00 2.157e+00 2.5000 2.930e+00 6.048e-02 2.952e+00 2.500e-02 2.862e+00 2.977e+00 2.862e+00 2.952e+00 2.977e+00 3.0000 4.048e+00 2.331e-01 4.116e+00 1.230e-01 3.788e+00 4.239e+00 3.788e+00 4.116e+00 4.239e+00 3.5000 5.752e+00 6.931e-01 5.916e+00 4.330e-01 4.992e+00 6.349e+00 4.992e+00 5.916e+00 6.349e+00 4.0000 8.515e+00 1.757e+00 8.835e+00 1.255e+00 6.620e+00 1.009e+01 6.620e+00 8.835e+00 1.009e+01 5.0000 2.140e+01 8.502e+00 2.225e+01 7.190e+00 1.250e+01 2.944e+01 1.250e+01 2.225e+01 2.944e+01 6.0000 6.217e+01 3.272e+01 6.377e+01 3.029e+01 2.867e+01 9.406e+01 2.867e+01 6.377e+01 9.406e+01 7.0000 1.930e+02 1.075e+02 1.940e+02 1.060e+02 8.491e+01 3.000e+02 8.491e+01 1.940e+02 3.000e+02 8.0000 6.007e+02 3.077e+02 5.861e+02 2.855e+02 3.006e+02 9.155e+02 3.006e+02 5.861e+02 9.155e+02 9.0000 1.817e+03 7.598e+02 1.688e+03 5.580e+02 1.130e+03 2.633e+03 1.130e+03 1.688e+03 2.633e+03 10.0000 5.293e+03 1.584e+03 4.554e+03 3.400e+02 4.214e+03 7.111e+03 4.214e+03 4.554e+03 7.111e+03