# File for Ce166, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:09:37 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 1.000e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.018e+00 1.020e+00 1.018e+00 0.4000 1.087e+00 7.234e-03 1.083e+00 1.000e-03 1.082e+00 1.095e+00 1.083e+00 1.095e+00 1.082e+00 0.5000 1.221e+00 2.458e-02 1.208e+00 3.000e-03 1.205e+00 1.249e+00 1.208e+00 1.249e+00 1.205e+00 0.6000 1.416e+00 5.672e-02 1.387e+00 8.000e-03 1.379e+00 1.481e+00 1.387e+00 1.481e+00 1.379e+00 0.7000 1.658e+00 1.074e-01 1.604e+00 1.500e-02 1.589e+00 1.782e+00 1.604e+00 1.782e+00 1.589e+00 0.8000 1.936e+00 1.757e-01 1.848e+00 2.700e-02 1.821e+00 2.138e+00 1.848e+00 2.138e+00 1.821e+00 0.9000 2.237e+00 2.621e-01 2.108e+00 4.300e-02 2.065e+00 2.539e+00 2.108e+00 2.539e+00 2.065e+00 1.0000 2.556e+00 3.674e-01 2.376e+00 6.200e-02 2.314e+00 2.979e+00 2.376e+00 2.979e+00 2.314e+00 1.5000 4.292e+00 1.161e+00 3.748e+00 2.440e-01 3.504e+00 5.625e+00 3.748e+00 5.625e+00 3.504e+00 2.0000 6.289e+00 2.548e+00 5.134e+00 6.120e-01 4.522e+00 9.210e+00 5.134e+00 9.210e+00 4.522e+00 2.5000 8.928e+00 5.037e+00 6.667e+00 1.249e+00 5.418e+00 1.470e+01 6.667e+00 1.470e+01 5.418e+00 3.0000 1.302e+01 9.553e+00 8.625e+00 2.169e+00 6.456e+00 2.398e+01 8.625e+00 2.398e+01 6.456e+00 3.5000 2.019e+01 1.747e+01 1.160e+01 2.930e+00 8.670e+00 4.029e+01 1.160e+01 4.029e+01 8.670e+00 4.0000 3.418e+01 3.070e+01 1.715e+01 1.380e+00 1.577e+01 6.962e+01 1.715e+01 6.962e+01 1.577e+01 5.0000 1.360e+02 8.269e+01 1.153e+02 4.964e+01 6.566e+01 2.271e+02 6.566e+01 2.271e+02 1.153e+02 6.0000 7.615e+02 2.283e+02 8.330e+02 1.126e+02 5.060e+02 9.456e+02 5.060e+02 8.330e+02 9.456e+02 7.0000 4.714e+03 1.532e+03 4.537e+03 1.258e+03 3.279e+03 6.327e+03 4.537e+03 3.279e+03 6.327e+03 8.0000 2.845e+04 1.347e+04 3.481e+04 2.760e+03 1.298e+04 3.757e+04 3.757e+04 1.298e+04 3.481e+04 9.0000 1.642e+05 1.155e+05 1.624e+05 1.128e+05 4.958e+04 2.805e+05 2.805e+05 4.958e+04 1.624e+05 10.0000 9.184e+05 8.956e+05 6.592e+05 4.782e+05 1.810e+05 1.915e+06 1.915e+06 1.810e+05 6.592e+05