# File for Hf161, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:40:46 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.4000 1.034e+00 6.028e-03 1.033e+00 5.000e-03 1.028e+00 1.040e+00 1.033e+00 1.040e+00 1.028e+00 0.5000 1.090e+00 2.021e-02 1.087e+00 1.500e-02 1.072e+00 1.112e+00 1.087e+00 1.112e+00 1.072e+00 0.6000 1.179e+00 4.796e-02 1.171e+00 3.600e-02 1.135e+00 1.230e+00 1.171e+00 1.230e+00 1.135e+00 0.7000 1.295e+00 9.196e-02 1.280e+00 6.800e-02 1.212e+00 1.394e+00 1.280e+00 1.394e+00 1.212e+00 0.8000 1.436e+00 1.537e-01 1.410e+00 1.130e-01 1.297e+00 1.601e+00 1.410e+00 1.601e+00 1.297e+00 0.9000 1.598e+00 2.327e-01 1.557e+00 1.690e-01 1.388e+00 1.848e+00 1.557e+00 1.848e+00 1.388e+00 1.0000 1.777e+00 3.303e-01 1.719e+00 2.400e-01 1.479e+00 2.132e+00 1.719e+00 2.132e+00 1.479e+00 1.5000 2.899e+00 1.089e+00 2.700e+00 7.770e-01 1.923e+00 4.073e+00 2.700e+00 4.073e+00 1.923e+00 2.0000 4.427e+00 2.344e+00 3.952e+00 1.595e+00 2.357e+00 6.972e+00 3.952e+00 6.972e+00 2.357e+00 2.5000 6.595e+00 4.238e+00 5.577e+00 2.618e+00 2.959e+00 1.125e+01 5.577e+00 1.125e+01 2.959e+00 3.0000 9.906e+00 7.032e+00 7.802e+00 3.635e+00 4.167e+00 1.775e+01 7.802e+00 1.775e+01 4.167e+00 3.5000 1.536e+01 1.118e+01 1.107e+01 4.107e+00 6.963e+00 2.805e+01 1.107e+01 2.805e+01 6.963e+00 4.0000 2.502e+01 1.751e+01 1.633e+01 2.770e+00 1.356e+01 4.517e+01 1.633e+01 4.517e+01 1.356e+01 5.0000 7.915e+01 4.442e+01 6.343e+01 1.870e+01 4.473e+01 1.293e+02 4.473e+01 1.293e+02 6.343e+01 6.0000 3.068e+02 1.248e+02 3.036e+02 1.200e+02 1.836e+02 4.331e+02 1.836e+02 4.331e+02 3.036e+02 7.0000 1.316e+03 3.152e+02 1.352e+03 2.600e+02 9.846e+02 1.612e+03 9.846e+02 1.612e+03 1.352e+03 8.0000 5.755e+03 2.847e+02 5.681e+03 1.670e+02 5.514e+03 6.069e+03 5.681e+03 6.069e+03 5.514e+03 9.0000 2.489e+04 6.613e+03 2.156e+04 9.500e+02 2.061e+04 3.251e+04 3.251e+04 2.156e+04 2.061e+04 10.0000 1.075e+05 6.378e+04 7.092e+04 5.800e+02 7.034e+04 1.811e+05 1.811e+05 7.034e+04 7.092e+04