# File for Am221, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:09:57 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.3000 1.052e+00 5.292e-03 1.050e+00 2.000e-03 1.048e+00 1.058e+00 1.058e+00 1.050e+00 1.048e+00 0.4000 1.168e+00 2.329e-02 1.158e+00 6.000e-03 1.152e+00 1.195e+00 1.195e+00 1.158e+00 1.152e+00 0.5000 1.346e+00 6.172e-02 1.319e+00 1.600e-02 1.303e+00 1.417e+00 1.417e+00 1.319e+00 1.303e+00 0.6000 1.568e+00 1.222e-01 1.516e+00 3.500e-02 1.481e+00 1.708e+00 1.708e+00 1.516e+00 1.481e+00 0.7000 1.819e+00 2.065e-01 1.733e+00 6.300e-02 1.670e+00 2.055e+00 2.055e+00 1.733e+00 1.670e+00 0.8000 2.090e+00 3.138e-01 1.962e+00 1.010e-01 1.861e+00 2.448e+00 2.448e+00 1.962e+00 1.861e+00 0.9000 2.375e+00 4.433e-01 2.197e+00 1.480e-01 2.049e+00 2.880e+00 2.880e+00 2.197e+00 2.049e+00 1.0000 2.672e+00 5.956e-01 2.436e+00 2.060e-01 2.230e+00 3.349e+00 3.349e+00 2.436e+00 2.230e+00 1.5000 4.328e+00 1.691e+00 3.686e+00 6.350e-01 3.051e+00 6.246e+00 6.246e+00 3.686e+00 3.051e+00 2.0000 6.519e+00 3.366e+00 5.115e+00 1.033e+00 4.082e+00 1.036e+01 1.036e+01 5.115e+00 4.082e+00 2.5000 1.010e+01 5.649e+00 6.956e+00 2.370e-01 6.719e+00 1.662e+01 1.662e+01 6.956e+00 6.719e+00 3.0000 1.738e+01 8.993e+00 1.529e+01 5.667e+00 9.623e+00 2.724e+01 2.724e+01 9.623e+00 1.529e+01 3.5000 3.497e+01 1.844e+01 4.270e+01 5.580e+00 1.392e+01 4.828e+01 4.828e+01 1.392e+01 4.270e+01 4.0000 8.194e+01 5.410e+01 9.841e+01 2.749e+01 2.152e+01 1.259e+02 9.841e+01 2.152e+01 1.259e+02 5.0000 5.901e+02 4.895e+02 6.727e+02 3.603e+02 6.459e+01 1.033e+03 6.727e+02 6.459e+01 1.033e+03 6.0000 4.719e+03 3.900e+03 6.559e+03 7.990e+02 2.390e+02 7.358e+03 6.559e+03 2.390e+02 7.358e+03 7.0000 3.768e+04 3.358e+04 4.541e+04 2.130e+04 9.083e+02 6.671e+04 6.671e+04 9.083e+02 4.541e+04 8.0000 3.010e+05 3.291e+05 2.454e+05 2.422e+05 3.201e+03 6.543e+05 6.543e+05 3.201e+03 2.454e+05 9.0000 2.449e+06 3.269e+06 1.174e+06 1.164e+06 1.022e+04 6.163e+06 6.163e+06 1.022e+04 1.174e+06 10.0000 2.040e+07 3.105e+07 5.030e+06 5.000e+06 2.986e+04 5.613e+07 5.613e+07 2.986e+04 5.030e+06