# File for Am276, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:33:24 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2000 1.021e+00 7.211e-03 1.019e+00 4.000e-03 1.015e+00 1.029e+00 1.029e+00 1.015e+00 1.019e+00 0.2500 1.071e+00 3.027e-02 1.061e+00 1.400e-02 1.047e+00 1.105e+00 1.105e+00 1.047e+00 1.061e+00 0.3000 1.163e+00 7.951e-02 1.138e+00 3.900e-02 1.099e+00 1.252e+00 1.252e+00 1.099e+00 1.138e+00 0.4000 1.492e+00 2.900e-01 1.407e+00 1.530e-01 1.254e+00 1.815e+00 1.815e+00 1.254e+00 1.407e+00 0.5000 2.017e+00 6.690e-01 1.837e+00 3.800e-01 1.457e+00 2.758e+00 2.758e+00 1.457e+00 1.837e+00 0.6000 2.729e+00 1.220e+00 2.433e+00 7.480e-01 1.685e+00 4.070e+00 4.070e+00 1.685e+00 2.433e+00 0.7000 3.625e+00 1.937e+00 3.211e+00 1.283e+00 1.928e+00 5.735e+00 5.735e+00 1.928e+00 3.211e+00 0.8000 4.704e+00 2.816e+00 4.192e+00 2.012e+00 2.180e+00 7.741e+00 7.741e+00 2.180e+00 4.192e+00 0.9000 5.975e+00 3.853e+00 5.409e+00 2.972e+00 2.437e+00 1.008e+01 1.008e+01 2.437e+00 5.409e+00 1.0000 7.459e+00 5.057e+00 6.905e+00 4.204e+00 2.701e+00 1.277e+01 1.277e+01 2.701e+00 6.905e+00 1.5000 1.908e+01 1.408e+01 2.099e+01 1.112e+01 4.141e+00 3.211e+01 3.211e+01 4.141e+00 2.099e+01 2.0000 4.375e+01 3.293e+01 5.889e+01 7.500e+00 5.968e+00 6.639e+01 6.639e+01 5.968e+00 5.889e+01 2.5000 1.018e+02 8.213e+01 1.331e+02 3.050e+01 8.571e+00 1.636e+02 1.331e+02 8.571e+00 1.636e+02 3.0000 2.538e+02 2.259e+02 2.884e+02 1.720e+02 1.262e+01 4.604e+02 2.884e+02 1.262e+01 4.604e+02 3.5000 6.867e+02 6.473e+02 7.287e+02 5.833e+02 1.935e+01 1.312e+03 7.287e+02 1.935e+01 1.312e+03 4.0000 1.984e+03 1.868e+03 2.168e+03 1.586e+03 3.117e+01 3.754e+03 2.168e+03 3.117e+01 3.754e+03 5.0000 1.851e+04 1.610e+04 2.557e+04 4.310e+03 9.376e+01 2.988e+04 2.557e+04 9.376e+01 2.988e+04 6.0000 1.859e+05 1.715e+05 2.186e+05 1.201e+05 3.242e+02 3.387e+05 3.387e+05 3.242e+02 2.186e+05 7.0000 1.984e+06 2.311e+06 1.429e+06 1.428e+06 1.193e+03 4.522e+06 4.522e+06 1.193e+03 1.429e+06 8.0000 2.264e+07 3.231e+07 8.275e+06 8.270e+06 4.526e+03 5.965e+07 5.965e+07 4.526e+03 8.275e+06 9.0000 2.725e+08 4.356e+08 4.258e+07 4.256e+07 1.789e+04 7.749e+08 7.749e+08 1.789e+04 4.258e+07 10.0000 3.374e+09 5.676e+09 1.960e+08 1.959e+08 7.619e+04 9.927e+09 9.927e+09 7.619e+04 1.960e+08