# File for Ac295, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:31:52 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 1.005e+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 0.2000 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.027e+00 1.028e+00 0.2500 1.076e+00 2.309e-03 1.075e+00 0.000e+00 1.075e+00 1.079e+00 1.075e+00 1.075e+00 1.079e+00 0.3000 1.152e+00 5.774e-03 1.149e+00 0.000e+00 1.149e+00 1.159e+00 1.149e+00 1.149e+00 1.159e+00 0.4000 1.360e+00 1.847e-02 1.349e+00 0.000e+00 1.349e+00 1.381e+00 1.349e+00 1.349e+00 1.381e+00 0.5000 1.605e+00 4.041e-02 1.582e+00 0.000e+00 1.582e+00 1.652e+00 1.582e+00 1.582e+00 1.652e+00 0.6000 1.859e+00 7.044e-02 1.818e+00 0.000e+00 1.818e+00 1.940e+00 1.818e+00 1.818e+00 1.940e+00 0.7000 2.106e+00 1.080e-01 2.044e+00 0.000e+00 2.044e+00 2.231e+00 2.044e+00 2.044e+00 2.231e+00 0.8000 2.345e+00 1.588e-01 2.253e+00 0.000e+00 2.253e+00 2.528e+00 2.253e+00 2.253e+00 2.528e+00 0.9000 2.594e+00 2.592e-01 2.444e+00 0.000e+00 2.444e+00 2.893e+00 2.444e+00 2.444e+00 2.893e+00 1.0000 2.941e+00 5.595e-01 2.618e+00 0.000e+00 2.618e+00 3.587e+00 2.618e+00 2.618e+00 3.587e+00 1.5000 7.709e+01 1.277e+02 3.380e+00 1.000e-03 3.379e+00 2.245e+02 3.379e+00 3.380e+00 2.245e+02 2.0000 6.042e+03 1.011e+04 2.035e+02 5.000e-01 2.030e+02 1.772e+04 2.030e+02 2.035e+02 1.772e+04 2.5000 2.232e+05 3.299e+05 3.279e+04 3.000e+01 3.276e+04 6.041e+05 3.276e+04 3.279e+04 6.041e+05 3.0000 4.919e+06 5.742e+06 1.604e+06 0.000e+00 1.604e+06 1.155e+07 1.604e+06 1.604e+06 1.155e+07 3.5000 7.612e+07 5.844e+07 4.238e+07 1.000e+04 4.237e+07 1.436e+08 4.237e+07 4.238e+07 1.436e+08 4.0000 9.490e+08 2.849e+08 7.845e+08 0.000e+00 7.845e+08 1.278e+09 7.845e+08 7.845e+08 1.278e+09 5.0000 1.058e+11 5.028e+10 1.348e+11 0.000e+00 4.771e+10 1.348e+11 1.348e+11 1.348e+11 4.771e+10 6.0000 8.114e+12 6.281e+12 1.174e+13 0.000e+00 8.605e+11 1.174e+13 1.174e+13 1.174e+13 8.605e+11 7.0000 4.085e+14 3.457e+14 6.081e+14 0.000e+00 9.283e+12 6.081e+14 6.081e+14 6.081e+14 9.283e+12 8.0000 1.398e+16 1.205e+16 2.094e+16 0.000e+00 6.867e+13 2.094e+16 2.094e+16 2.094e+16 6.867e+13 9.0000 3.471e+17 3.003e+17 5.205e+17 0.000e+00 3.818e+14 5.205e+17 5.205e+17 5.205e+17 3.818e+14 10.0000 6.634e+18 5.744e+18 9.950e+18 0.000e+00 1.701e+15 9.950e+18 9.950e+18 9.950e+18 1.701e+15