# File for Ac294, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 07:06:46 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.000e+00 1.001e+00 0.1500 1.022e+00 2.367e-02 1.008e+00 0.000e+00 1.008e+00 1.049e+00 1.008e+00 1.008e+00 1.049e+00 0.2000 1.173e+00 2.240e-01 1.044e+00 0.000e+00 1.044e+00 1.432e+00 1.044e+00 1.044e+00 1.432e+00 0.2500 1.675e+00 9.538e-01 1.124e+00 0.000e+00 1.124e+00 2.776e+00 1.124e+00 1.124e+00 2.776e+00 0.3000 2.814e+00 2.716e+00 1.246e+00 0.000e+00 1.246e+00 5.950e+00 1.246e+00 1.246e+00 5.950e+00 0.4000 8.483e+00 1.196e+01 1.579e+00 0.000e+00 1.579e+00 2.229e+01 1.579e+00 1.579e+00 2.229e+01 0.5000 2.226e+01 3.514e+01 1.969e+00 0.000e+00 1.969e+00 6.283e+01 1.969e+00 1.969e+00 6.283e+01 0.6000 5.141e+01 8.495e+01 2.368e+00 1.000e-03 2.367e+00 1.495e+02 2.367e+00 2.368e+00 1.495e+02 0.7000 1.098e+02 1.854e+02 2.754e+00 3.000e-03 2.751e+00 3.238e+02 2.751e+00 2.754e+00 3.238e+02 0.8000 2.237e+02 3.820e+02 3.118e+00 4.000e-03 3.114e+00 6.648e+02 3.114e+00 3.118e+00 6.648e+02 0.9000 4.433e+02 7.618e+02 3.465e+00 8.000e-03 3.457e+00 1.323e+03 3.457e+00 3.465e+00 1.323e+03 1.0000 8.645e+02 1.491e+03 3.808e+00 1.600e-02 3.792e+00 2.586e+03 3.792e+00 3.808e+00 2.586e+03 1.5000 2.110e+04 3.649e+04 3.769e+01 1.030e+00 3.666e+01 6.324e+04 3.666e+01 3.769e+01 6.324e+04 2.0000 4.119e+05 6.903e+05 1.346e+04 8.000e+01 1.338e+04 1.209e+06 1.338e+04 1.346e+04 1.209e+06 2.5000 6.374e+06 9.445e+06 9.223e+05 1.800e+03 9.205e+05 1.728e+07 9.205e+05 9.223e+05 1.728e+07 3.0000 7.819e+07 9.224e+07 2.494e+07 2.000e+04 2.492e+07 1.847e+08 2.492e+07 2.494e+07 1.847e+08 3.5000 7.886e+08 6.317e+08 4.240e+08 1.000e+05 4.239e+08 1.518e+09 4.239e+08 4.240e+08 1.518e+09 4.0000 7.023e+09 2.514e+09 5.572e+09 0.000e+00 5.572e+09 9.926e+09 5.572e+09 5.572e+09 9.926e+09 5.0000 4.696e+11 1.970e+11 5.834e+11 0.000e+00 2.421e+11 5.834e+11 5.834e+11 5.834e+11 2.421e+11 6.0000 2.527e+13 1.902e+13 3.625e+13 0.000e+00 3.306e+12 3.625e+13 3.625e+13 3.625e+13 3.306e+12 7.0000 9.925e+14 8.341e+14 1.474e+15 0.000e+00 2.937e+13 1.474e+15 1.474e+15 1.474e+15 2.937e+13 8.0000 2.830e+16 2.435e+16 4.236e+16 0.000e+00 1.884e+14 4.236e+16 4.236e+16 4.236e+16 1.884e+14 9.0000 6.113e+17 5.286e+17 9.165e+17 0.000e+00 9.394e+14 9.165e+17 9.165e+17 9.165e+17 9.394e+14 10.0000 1.048e+19 9.074e+18 1.572e+19 0.000e+00 3.842e+15 1.572e+19 1.572e+19 1.572e+19 3.842e+15