# File for Re205, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:34:44 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 1.000e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.3000 1.037e+00 3.000e-03 1.037e+00 3.000e-03 1.034e+00 1.040e+00 1.040e+00 1.037e+00 1.034e+00 0.4000 1.132e+00 1.550e-02 1.132e+00 1.500e-02 1.116e+00 1.147e+00 1.147e+00 1.132e+00 1.116e+00 0.5000 1.287e+00 4.251e-02 1.288e+00 4.100e-02 1.244e+00 1.329e+00 1.329e+00 1.288e+00 1.244e+00 0.6000 1.491e+00 8.805e-02 1.494e+00 8.300e-02 1.401e+00 1.577e+00 1.577e+00 1.494e+00 1.401e+00 0.7000 1.729e+00 1.526e-01 1.736e+00 1.420e-01 1.573e+00 1.878e+00 1.878e+00 1.736e+00 1.573e+00 0.8000 1.992e+00 2.363e-01 2.005e+00 2.170e-01 1.750e+00 2.222e+00 2.222e+00 2.005e+00 1.750e+00 0.9000 2.275e+00 3.394e-01 2.294e+00 3.100e-01 1.926e+00 2.604e+00 2.604e+00 2.294e+00 1.926e+00 1.0000 2.573e+00 4.606e-01 2.600e+00 4.190e-01 2.099e+00 3.019e+00 3.019e+00 2.600e+00 2.099e+00 1.5000 4.283e+00 1.342e+00 4.406e+00 1.154e+00 2.884e+00 5.560e+00 5.560e+00 4.406e+00 2.884e+00 2.0000 6.638e+00 2.670e+00 7.095e+00 1.954e+00 3.769e+00 9.049e+00 9.049e+00 7.095e+00 3.769e+00 2.5000 1.053e+01 4.389e+00 1.192e+01 2.140e+00 5.618e+00 1.406e+01 1.406e+01 1.192e+01 5.618e+00 3.0000 1.806e+01 6.279e+00 2.148e+01 4.000e-01 1.081e+01 2.188e+01 2.188e+01 2.148e+01 1.081e+01 3.5000 3.428e+01 8.018e+00 3.552e+01 6.080e+00 2.571e+01 4.160e+01 3.552e+01 4.160e+01 2.571e+01 4.0000 7.207e+01 1.230e+01 6.697e+01 3.820e+00 6.315e+01 8.610e+01 6.315e+01 8.610e+01 6.697e+01 5.0000 3.936e+02 8.172e+01 4.184e+02 4.170e+01 3.024e+02 4.601e+02 3.024e+02 4.184e+02 4.601e+02 6.0000 2.387e+03 4.285e+02 2.247e+03 2.010e+02 2.046e+03 2.868e+03 2.247e+03 2.046e+03 2.868e+03 7.0000 1.464e+04 5.116e+03 1.593e+04 3.050e+03 8.996e+03 1.898e+04 1.898e+04 8.996e+03 1.593e+04 8.0000 9.122e+04 6.319e+04 7.907e+04 4.408e+04 3.499e+04 1.596e+05 1.596e+05 3.499e+04 7.907e+04 9.0000 5.937e+05 6.266e+05 3.531e+05 2.300e+05 1.231e+05 1.305e+06 1.305e+06 1.231e+05 3.531e+05 10.0000 4.075e+06 5.493e+06 1.429e+06 1.024e+06 4.051e+05 1.039e+07 1.039e+07 4.051e+05 1.429e+06