# File for Ra248, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:22:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.017e+00 1.019e+00 1.017e+00 0.2500 1.061e+00 4.041e-03 1.059e+00 0.000e+00 1.059e+00 1.066e+00 1.059e+00 1.066e+00 1.059e+00 0.3000 1.140e+00 1.185e-02 1.134e+00 1.000e-03 1.133e+00 1.154e+00 1.133e+00 1.154e+00 1.134e+00 0.4000 1.401e+00 5.023e-02 1.372e+00 0.000e+00 1.372e+00 1.459e+00 1.372e+00 1.459e+00 1.372e+00 0.5000 1.765e+00 1.270e-01 1.692e+00 0.000e+00 1.692e+00 1.912e+00 1.692e+00 1.912e+00 1.692e+00 0.6000 2.194e+00 2.485e-01 2.051e+00 1.000e-03 2.050e+00 2.481e+00 2.051e+00 2.481e+00 2.050e+00 0.7000 2.661e+00 4.154e-01 2.424e+00 5.000e-03 2.419e+00 3.141e+00 2.424e+00 3.141e+00 2.419e+00 0.8000 3.152e+00 6.282e-01 2.796e+00 1.400e-02 2.782e+00 3.877e+00 2.796e+00 3.877e+00 2.782e+00 0.9000 3.658e+00 8.849e-01 3.161e+00 2.700e-02 3.134e+00 4.680e+00 3.161e+00 4.680e+00 3.134e+00 1.0000 4.176e+00 1.185e+00 3.515e+00 4.600e-02 3.469e+00 5.544e+00 3.515e+00 5.544e+00 3.469e+00 1.5000 6.963e+00 3.326e+00 5.183e+00 2.780e-01 4.905e+00 1.080e+01 5.183e+00 1.080e+01 4.905e+00 2.0000 1.040e+01 6.744e+00 6.962e+00 8.930e-01 6.069e+00 1.817e+01 6.962e+00 1.817e+01 6.069e+00 2.5000 1.553e+01 1.198e+01 9.591e+00 1.901e+00 7.690e+00 2.932e+01 9.591e+00 2.932e+01 7.690e+00 3.0000 2.604e+01 1.870e+01 1.553e+01 5.600e-01 1.497e+01 4.763e+01 1.553e+01 4.763e+01 1.497e+01 3.5000 5.877e+01 2.153e+01 5.922e+01 2.085e+01 3.702e+01 8.007e+01 3.702e+01 8.007e+01 5.922e+01 4.0000 1.937e+02 8.862e+01 1.425e+02 0.000e+00 1.425e+02 2.960e+02 1.425e+02 1.425e+02 2.960e+02 5.0000 3.340e+03 2.654e+03 3.581e+03 2.284e+03 5.734e+02 5.865e+03 3.581e+03 5.734e+02 5.865e+03 6.0000 5.416e+04 4.422e+04 7.776e+04 3.820e+03 3.154e+03 8.158e+04 8.158e+04 3.154e+03 7.776e+04 7.0000 7.623e+05 7.487e+05 7.501e+05 7.303e+05 1.981e+04 1.517e+06 1.517e+06 1.981e+04 7.501e+05 8.0000 9.913e+06 1.251e+07 5.617e+06 5.495e+06 1.217e+05 2.400e+07 2.400e+07 1.217e+05 5.617e+06 9.0000 1.234e+08 1.843e+08 3.421e+07 3.350e+07 7.071e+05 3.354e+08 3.354e+08 7.071e+05 3.421e+07 10.0000 1.479e+09 2.408e+09 1.753e+08 1.713e+08 4.027e+06 4.257e+09 4.257e+09 4.027e+06 1.753e+08