# File for U283, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:13:50 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.028e+00 7.937e-03 1.025e+00 3.000e-03 1.022e+00 1.037e+00 1.025e+00 1.037e+00 1.022e+00 0.2500 1.089e+00 3.365e-02 1.075e+00 1.100e-02 1.064e+00 1.127e+00 1.075e+00 1.127e+00 1.064e+00 0.3000 1.197e+00 9.058e-02 1.159e+00 2.800e-02 1.131e+00 1.300e+00 1.159e+00 1.300e+00 1.131e+00 0.4000 1.563e+00 3.359e-01 1.421e+00 9.900e-02 1.322e+00 1.947e+00 1.421e+00 1.947e+00 1.322e+00 0.5000 2.122e+00 7.948e-01 1.781e+00 2.270e-01 1.554e+00 3.030e+00 1.781e+00 3.030e+00 1.554e+00 0.6000 2.853e+00 1.486e+00 2.212e+00 4.160e-01 1.796e+00 4.552e+00 2.212e+00 4.552e+00 1.796e+00 0.7000 3.746e+00 2.414e+00 2.696e+00 6.610e-01 2.035e+00 6.508e+00 2.696e+00 6.508e+00 2.035e+00 0.8000 4.793e+00 3.581e+00 3.225e+00 9.620e-01 2.263e+00 8.891e+00 3.225e+00 8.891e+00 2.263e+00 0.9000 5.991e+00 4.988e+00 3.797e+00 1.320e+00 2.477e+00 1.170e+01 3.797e+00 1.170e+01 2.477e+00 1.0000 7.346e+00 6.642e+00 4.411e+00 1.733e+00 2.678e+00 1.495e+01 4.411e+00 1.495e+01 2.678e+00 1.5000 1.673e+01 1.884e+01 8.275e+00 4.685e+00 3.590e+00 3.831e+01 8.275e+00 3.831e+01 3.590e+00 2.0000 3.205e+01 3.884e+01 1.431e+01 9.059e+00 5.251e+00 7.659e+01 1.431e+01 7.659e+01 5.251e+00 2.5000 5.801e+01 6.873e+01 2.518e+01 1.332e+01 1.186e+01 1.370e+02 2.518e+01 1.370e+02 1.186e+01 3.0000 1.072e+02 1.086e+02 4.940e+01 9.690e+00 3.971e+01 2.325e+02 4.940e+01 2.325e+02 3.971e+01 3.5000 2.185e+02 1.470e+02 1.480e+02 2.800e+01 1.200e+02 3.875e+02 1.200e+02 3.875e+02 1.480e+02 4.0000 5.220e+02 1.378e+02 5.396e+02 1.106e+02 3.762e+02 6.502e+02 3.762e+02 6.502e+02 5.396e+02 5.0000 4.665e+03 2.273e+03 5.752e+03 4.380e+02 2.053e+03 6.190e+03 5.752e+03 2.053e+03 6.190e+03 6.0000 5.515e+04 4.489e+04 5.853e+04 3.972e+04 8.666e+03 9.825e+04 9.825e+04 8.666e+03 5.853e+04 7.0000 7.092e+05 8.108e+05 4.649e+05 4.163e+05 4.860e+04 1.614e+06 1.614e+06 4.860e+04 4.649e+05 8.0000 9.624e+06 1.375e+07 3.154e+06 2.847e+06 3.071e+05 2.541e+07 2.541e+07 3.071e+05 3.154e+06 9.0000 1.358e+08 2.176e+08 1.856e+07 1.660e+07 1.955e+06 3.869e+08 3.869e+08 1.955e+06 1.856e+07 10.0000 1.953e+09 3.289e+09 9.599e+07 8.380e+07 1.219e+07 5.750e+09 5.750e+09 1.219e+07 9.599e+07