# File for Am289, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:08:55 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 1.005e+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 0.2000 1.027e+00 1.528e-03 1.027e+00 1.000e-03 1.025e+00 1.028e+00 1.027e+00 1.028e+00 1.025e+00 0.2500 1.078e+00 6.083e-03 1.081e+00 1.000e-03 1.071e+00 1.082e+00 1.081e+00 1.082e+00 1.071e+00 0.3000 1.161e+00 1.686e-02 1.169e+00 4.000e-03 1.142e+00 1.173e+00 1.169e+00 1.173e+00 1.142e+00 0.4000 1.413e+00 6.150e-02 1.440e+00 1.700e-02 1.343e+00 1.457e+00 1.440e+00 1.457e+00 1.343e+00 0.5000 1.747e+00 1.426e-01 1.806e+00 4.400e-02 1.584e+00 1.850e+00 1.806e+00 1.850e+00 1.584e+00 0.6000 2.135e+00 2.624e-01 2.240e+00 8.800e-02 1.836e+00 2.328e+00 2.240e+00 2.328e+00 1.836e+00 0.7000 2.562e+00 4.209e-01 2.728e+00 1.460e-01 2.083e+00 2.874e+00 2.728e+00 2.874e+00 2.083e+00 0.8000 3.020e+00 6.169e-01 3.264e+00 2.130e-01 2.318e+00 3.477e+00 3.264e+00 3.477e+00 2.318e+00 0.9000 3.506e+00 8.481e-01 3.846e+00 2.860e-01 2.541e+00 4.132e+00 3.846e+00 4.132e+00 2.541e+00 1.0000 4.021e+00 1.115e+00 4.479e+00 3.560e-01 2.750e+00 4.835e+00 4.479e+00 4.835e+00 2.750e+00 1.5000 7.213e+00 2.940e+00 8.697e+00 4.180e-01 3.827e+00 9.115e+00 8.697e+00 9.115e+00 3.827e+00 2.0000 1.312e+01 4.877e+00 1.543e+01 9.800e-01 7.515e+00 1.641e+01 1.641e+01 1.543e+01 7.515e+00 2.5000 3.105e+01 3.946e+00 3.115e+01 3.800e+00 2.706e+01 3.495e+01 3.495e+01 2.706e+01 3.115e+01 3.0000 1.068e+02 5.667e+01 9.977e+01 4.587e+01 5.390e+01 1.666e+02 9.977e+01 5.390e+01 1.666e+02 3.5000 4.574e+02 3.616e+02 4.049e+02 2.800e+02 1.249e+02 8.424e+02 4.049e+02 1.249e+02 8.424e+02 4.0000 2.062e+03 1.765e+03 2.006e+03 1.680e+03 3.260e+02 3.854e+03 2.006e+03 3.260e+02 3.854e+03 5.0000 3.897e+04 3.174e+04 5.283e+04 8.590e+03 2.653e+03 6.142e+04 5.283e+04 2.653e+03 6.142e+04 6.0000 6.567e+05 6.044e+05 7.200e+05 5.070e+05 2.311e+04 1.227e+06 1.227e+06 2.311e+04 7.200e+05 7.0000 1.056e+07 1.285e+07 6.531e+06 6.332e+06 1.993e+05 2.494e+07 2.494e+07 1.993e+05 6.531e+06 8.0000 1.682e+08 2.497e+08 4.768e+07 4.600e+07 1.678e+06 4.553e+08 4.553e+08 1.678e+06 4.768e+07 9.0000 2.643e+09 4.317e+09 2.893e+08 2.754e+08 1.386e+07 7.625e+09 7.625e+09 1.386e+07 2.893e+08 10.0000 4.030e+10 6.842e+10 1.498e+09 1.385e+09 1.131e+08 1.193e+11 1.193e+11 1.131e+08 1.498e+09