# File for U268, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:51:11 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.2500 1.085e+00 5.774e-04 1.085e+00 0.000e+00 1.084e+00 1.085e+00 1.085e+00 1.084e+00 1.085e+00 0.3000 1.181e+00 1.155e-03 1.180e+00 0.000e+00 1.180e+00 1.182e+00 1.182e+00 1.180e+00 1.180e+00 0.4000 1.467e+00 4.359e-03 1.465e+00 1.000e-03 1.464e+00 1.472e+00 1.472e+00 1.464e+00 1.465e+00 0.5000 1.831e+00 1.069e-02 1.825e+00 1.000e-03 1.824e+00 1.843e+00 1.843e+00 1.825e+00 1.824e+00 0.6000 2.225e+00 2.088e-02 2.215e+00 4.000e-03 2.211e+00 2.249e+00 2.249e+00 2.215e+00 2.211e+00 0.7000 2.624e+00 3.422e-02 2.610e+00 1.100e-02 2.599e+00 2.663e+00 2.663e+00 2.610e+00 2.599e+00 0.8000 3.014e+00 5.160e-02 2.995e+00 2.100e-02 2.974e+00 3.072e+00 3.072e+00 2.995e+00 2.974e+00 0.9000 3.389e+00 7.382e-02 3.366e+00 3.600e-02 3.330e+00 3.472e+00 3.472e+00 3.366e+00 3.330e+00 1.0000 3.749e+00 9.985e-02 3.722e+00 5.600e-02 3.666e+00 3.860e+00 3.860e+00 3.722e+00 3.666e+00 1.5000 5.380e+00 3.242e-01 5.368e+00 3.060e-01 5.062e+00 5.710e+00 5.710e+00 5.368e+00 5.062e+00 2.0000 7.034e+00 8.008e-01 7.243e+00 4.660e-01 6.149e+00 7.709e+00 7.709e+00 7.243e+00 6.149e+00 2.5000 9.358e+00 1.709e+00 1.017e+01 3.400e-01 7.395e+00 1.051e+01 1.051e+01 1.017e+01 7.395e+00 3.0000 1.412e+01 2.596e+00 1.543e+01 3.700e-01 1.113e+01 1.580e+01 1.580e+01 1.543e+01 1.113e+01 3.5000 2.811e+01 2.288e+00 2.888e+01 1.040e+00 2.554e+01 2.992e+01 2.992e+01 2.554e+01 2.888e+01 4.0000 7.968e+01 3.197e+01 8.239e+01 2.781e+01 4.644e+01 1.102e+02 8.239e+01 4.644e+01 1.102e+02 5.0000 1.102e+03 7.930e+02 1.393e+03 3.160e+02 2.050e+02 1.709e+03 1.393e+03 2.050e+02 1.709e+03 6.0000 1.648e+04 1.381e+04 2.024e+04 7.780e+03 1.170e+03 2.802e+04 2.802e+04 1.170e+03 2.024e+04 7.0000 2.340e+05 2.537e+05 1.869e+05 1.798e+05 7.110e+03 5.079e+05 5.079e+05 7.110e+03 1.869e+05 8.0000 3.265e+06 4.454e+06 1.405e+06 1.362e+06 4.254e+04 8.347e+06 8.347e+06 4.254e+04 1.405e+06 9.0000 4.557e+07 7.117e+07 8.871e+06 8.621e+06 2.503e+05 1.276e+08 1.276e+08 2.503e+05 8.871e+06 10.0000 6.332e+08 1.054e+09 4.821e+07 4.673e+07 1.476e+06 1.850e+09 1.850e+09 1.476e+06 4.821e+07