# File for U252, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:43:01 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 1.003e+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 0.2000 1.020e+00 2.309e-03 1.019e+00 0.000e+00 1.019e+00 1.023e+00 1.019e+00 1.023e+00 1.019e+00 0.2500 1.069e+00 9.238e-03 1.064e+00 0.000e+00 1.064e+00 1.080e+00 1.064e+00 1.080e+00 1.064e+00 0.3000 1.158e+00 2.743e-02 1.143e+00 1.000e-03 1.142e+00 1.190e+00 1.142e+00 1.190e+00 1.143e+00 0.4000 1.456e+00 1.143e-01 1.391e+00 2.000e-03 1.389e+00 1.588e+00 1.389e+00 1.588e+00 1.391e+00 0.5000 1.885e+00 2.869e-01 1.721e+00 4.000e-03 1.717e+00 2.216e+00 1.717e+00 2.216e+00 1.721e+00 0.6000 2.406e+00 5.577e-01 2.087e+00 6.000e-03 2.081e+00 3.050e+00 2.081e+00 3.050e+00 2.087e+00 0.7000 2.997e+00 9.307e-01 2.463e+00 6.000e-03 2.457e+00 4.072e+00 2.457e+00 4.072e+00 2.463e+00 0.8000 3.644e+00 1.408e+00 2.832e+00 2.000e-03 2.830e+00 5.270e+00 2.830e+00 5.270e+00 2.832e+00 0.9000 4.342e+00 1.993e+00 3.194e+00 6.000e-03 3.188e+00 6.643e+00 3.194e+00 6.643e+00 3.188e+00 1.0000 5.090e+00 2.689e+00 3.547e+00 1.900e-02 3.528e+00 8.195e+00 3.547e+00 8.195e+00 3.528e+00 1.5000 9.796e+00 8.154e+00 5.198e+00 2.190e-01 4.979e+00 1.921e+01 5.198e+00 1.921e+01 4.979e+00 2.0000 1.730e+01 1.860e+01 6.969e+00 8.010e-01 6.168e+00 3.877e+01 6.969e+00 3.877e+01 6.168e+00 2.5000 3.091e+01 3.820e+01 9.702e+00 1.679e+00 8.023e+00 7.501e+01 9.702e+00 7.501e+01 8.023e+00 3.0000 5.999e+01 7.423e+01 1.775e+01 1.220e+00 1.653e+01 1.457e+02 1.653e+01 1.457e+02 1.775e+01 3.5000 1.394e+02 1.339e+02 8.089e+01 3.616e+01 4.473e+01 2.926e+02 4.473e+01 2.926e+02 8.089e+01 4.0000 4.169e+02 2.120e+02 4.325e+02 1.881e+02 1.975e+02 6.206e+02 1.975e+02 6.206e+02 4.325e+02 5.0000 6.057e+03 2.921e+03 5.688e+03 2.351e+03 3.337e+03 9.145e+03 5.688e+03 3.337e+03 9.145e+03 6.0000 9.521e+04 6.497e+04 1.263e+05 1.250e+04 2.054e+04 1.388e+05 1.388e+05 2.054e+04 1.263e+05 7.0000 1.366e+06 1.302e+06 1.253e+06 1.130e+06 1.234e+05 2.721e+06 2.721e+06 1.234e+05 1.253e+06 8.0000 1.842e+07 2.346e+07 9.565e+06 8.891e+06 6.739e+05 4.501e+07 4.501e+07 6.739e+05 9.565e+06 9.0000 2.386e+08 3.603e+08 5.901e+07 5.560e+07 3.406e+06 6.534e+08 6.534e+08 3.406e+06 5.901e+07 10.0000 2.963e+09 4.856e+09 3.050e+08 2.881e+08 1.694e+07 8.568e+09 8.568e+09 1.694e+07 3.050e+08