# File for Dy201, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:18:09 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 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.011e+00 1.014e+00 1.013e+00 1.014e+00 1.011e+00 0.3000 1.036e+00 4.583e-03 1.037e+00 3.000e-03 1.031e+00 1.040e+00 1.037e+00 1.040e+00 1.031e+00 0.4000 1.135e+00 2.570e-02 1.139e+00 2.000e-02 1.108e+00 1.159e+00 1.139e+00 1.159e+00 1.108e+00 0.5000 1.309e+00 7.292e-02 1.318e+00 5.900e-02 1.232e+00 1.377e+00 1.318e+00 1.377e+00 1.232e+00 0.6000 1.548e+00 1.544e-01 1.567e+00 1.250e-01 1.385e+00 1.692e+00 1.567e+00 1.692e+00 1.385e+00 0.7000 1.841e+00 2.710e-01 1.874e+00 2.200e-01 1.555e+00 2.094e+00 1.874e+00 2.094e+00 1.555e+00 0.8000 2.179e+00 4.244e-01 2.231e+00 3.440e-01 1.731e+00 2.575e+00 2.231e+00 2.575e+00 1.731e+00 0.9000 2.555e+00 6.117e-01 2.632e+00 4.920e-01 1.908e+00 3.124e+00 2.632e+00 3.124e+00 1.908e+00 1.0000 2.963e+00 8.319e-01 3.073e+00 6.620e-01 2.082e+00 3.735e+00 3.073e+00 3.735e+00 2.082e+00 1.5000 5.454e+00 2.353e+00 5.902e+00 1.649e+00 2.910e+00 7.551e+00 5.902e+00 7.551e+00 2.910e+00 2.0000 8.918e+00 4.333e+00 1.011e+01 2.420e+00 4.114e+00 1.253e+01 1.011e+01 1.253e+01 4.114e+00 2.5000 1.461e+01 5.940e+00 1.685e+01 2.250e+00 7.872e+00 1.910e+01 1.685e+01 1.910e+01 7.872e+00 3.0000 2.661e+01 3.975e+00 2.864e+01 5.200e-01 2.203e+01 2.916e+01 2.916e+01 2.864e+01 2.203e+01 3.5000 5.766e+01 1.428e+01 5.630e+01 1.220e+01 4.410e+01 7.257e+01 5.630e+01 4.410e+01 7.257e+01 4.0000 1.470e+02 8.567e+01 1.294e+02 5.791e+01 7.149e+01 2.401e+02 1.294e+02 7.149e+01 2.401e+02 5.0000 1.202e+03 1.024e+03 1.107e+03 8.782e+02 2.288e+02 2.270e+03 1.107e+03 2.288e+02 2.270e+03 6.0000 1.002e+04 8.340e+03 1.177e+04 5.570e+03 9.397e+02 1.734e+04 1.177e+04 9.397e+02 1.734e+04 7.0000 7.781e+04 6.365e+04 1.095e+05 9.900e+03 4.540e+03 1.194e+05 1.194e+05 4.540e+03 1.095e+05 8.0000 5.719e+05 5.424e+05 5.843e+05 5.237e+05 2.347e+04 1.108e+06 1.108e+06 2.347e+04 5.843e+05 9.0000 4.105e+06 4.843e+06 2.695e+06 2.572e+06 1.231e+05 9.496e+06 9.496e+06 1.231e+05 2.695e+06 10.0000 2.924e+07 4.094e+07 1.094e+07 1.030e+07 6.421e+05 7.613e+07 7.613e+07 6.421e+05 1.094e+07