# File for Ce124, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:23:45 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.4000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.5000 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 0.6000 1.323e+00 0.000e+00 1.323e+00 0.000e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 0.7000 1.481e+00 0.000e+00 1.481e+00 0.000e+00 1.481e+00 1.481e+00 1.481e+00 1.481e+00 1.481e+00 0.8000 1.652e+00 0.000e+00 1.652e+00 0.000e+00 1.652e+00 1.652e+00 1.652e+00 1.652e+00 1.652e+00 0.9000 1.830e+00 0.000e+00 1.830e+00 0.000e+00 1.830e+00 1.830e+00 1.830e+00 1.830e+00 1.830e+00 1.0000 2.014e+00 0.000e+00 2.014e+00 0.000e+00 2.014e+00 2.014e+00 2.014e+00 2.014e+00 2.014e+00 1.5000 2.963e+00 5.439e-16 2.963e+00 0.000e+00 2.963e+00 2.963e+00 2.963e+00 2.963e+00 2.963e+00 2.0000 3.942e+00 0.000e+00 3.942e+00 0.000e+00 3.942e+00 3.942e+00 3.942e+00 3.942e+00 3.942e+00 2.5000 4.947e+00 0.000e+00 4.947e+00 0.000e+00 4.947e+00 4.947e+00 4.947e+00 4.947e+00 4.947e+00 3.0000 5.985e+00 0.000e+00 5.985e+00 0.000e+00 5.985e+00 5.985e+00 5.985e+00 5.985e+00 5.985e+00 3.5000 7.072e+00 0.000e+00 7.072e+00 0.000e+00 7.072e+00 7.072e+00 7.072e+00 7.072e+00 7.072e+00 4.0000 8.231e+00 5.774e-04 8.231e+00 0.000e+00 8.231e+00 8.232e+00 8.231e+00 8.232e+00 8.231e+00 5.0000 1.097e+01 1.217e-01 1.091e+01 2.000e-02 1.089e+01 1.111e+01 1.089e+01 1.111e+01 1.091e+01 6.0000 1.746e+01 3.278e+00 1.583e+01 5.200e-01 1.531e+01 2.123e+01 1.531e+01 2.123e+01 1.583e+01 7.0000 5.984e+01 3.822e+01 4.002e+01 4.420e+00 3.560e+01 1.039e+02 3.560e+01 1.039e+02 4.002e+01 8.0000 3.274e+02 2.618e+02 1.817e+02 1.090e+01 1.708e+02 6.296e+02 1.708e+02 6.296e+02 1.817e+02 9.0000 1.618e+03 1.251e+03 9.515e+02 1.090e+02 8.425e+02 3.061e+03 9.515e+02 3.061e+03 8.425e+02 10.0000 6.714e+03 4.605e+03 4.842e+03 1.502e+03 3.340e+03 1.196e+04 4.842e+03 1.196e+04 3.340e+03