# File for Pa296, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:46:59 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 1.007e+00 3.786e-03 1.005e+00 1.000e-03 1.004e+00 1.011e+00 1.005e+00 1.011e+00 1.004e+00 0.2000 1.047e+00 3.215e-02 1.034e+00 1.000e-02 1.024e+00 1.084e+00 1.034e+00 1.084e+00 1.024e+00 0.2500 1.160e+00 1.260e-01 1.106e+00 3.600e-02 1.070e+00 1.304e+00 1.106e+00 1.304e+00 1.070e+00 0.3000 1.377e+00 3.259e-01 1.236e+00 9.000e-02 1.146e+00 1.750e+00 1.236e+00 1.750e+00 1.146e+00 0.4000 2.194e+00 1.165e+00 1.678e+00 3.010e-01 1.377e+00 3.528e+00 1.678e+00 3.528e+00 1.377e+00 0.5000 3.568e+00 2.690e+00 2.353e+00 6.530e-01 1.700e+00 6.651e+00 2.353e+00 6.651e+00 1.700e+00 0.6000 5.505e+00 4.947e+00 3.233e+00 1.132e+00 2.101e+00 1.118e+01 3.233e+00 1.118e+01 2.101e+00 0.7000 7.993e+00 7.942e+00 4.294e+00 1.719e+00 2.575e+00 1.711e+01 4.294e+00 1.711e+01 2.575e+00 0.8000 1.103e+01 1.169e+01 5.519e+00 2.395e+00 3.124e+00 2.446e+01 5.519e+00 2.446e+01 3.124e+00 0.9000 1.463e+01 1.619e+01 6.898e+00 3.144e+00 3.754e+00 3.323e+01 6.898e+00 3.323e+01 3.754e+00 1.0000 1.880e+01 2.148e+01 8.426e+00 3.951e+00 4.475e+00 4.349e+01 8.426e+00 4.349e+01 4.475e+00 1.5000 4.986e+01 6.202e+01 1.838e+01 8.490e+00 9.890e+00 1.213e+02 1.838e+01 1.213e+02 9.890e+00 2.0000 1.071e+02 1.394e+02 3.315e+01 1.293e+01 2.022e+01 2.679e+02 3.315e+01 2.679e+02 2.022e+01 2.5000 2.168e+02 2.926e+02 5.564e+01 1.548e+01 4.016e+01 5.546e+02 5.564e+01 5.546e+02 4.016e+01 3.0000 4.410e+02 6.149e+02 9.242e+01 1.282e+01 7.960e+01 1.151e+03 9.242e+01 1.151e+03 7.960e+01 3.5000 9.306e+02 1.335e+03 1.600e+02 3.000e-01 1.597e+02 2.472e+03 1.597e+02 2.472e+03 1.600e+02 4.0000 2.070e+03 3.039e+03 3.287e+02 2.720e+01 3.015e+02 5.579e+03 3.015e+02 5.579e+03 3.287e+02 5.0000 1.187e+04 1.788e+04 1.602e+03 1.060e+02 1.496e+03 3.251e+04 1.602e+03 3.251e+04 1.496e+03 6.0000 7.360e+04 1.093e+05 1.358e+04 6.168e+03 7.412e+03 1.998e+05 1.358e+04 1.998e+05 7.412e+03 7.0000 4.383e+05 5.999e+05 1.483e+05 1.098e+05 3.848e+04 1.128e+06 1.483e+05 1.128e+06 3.848e+04 8.0000 2.584e+06 2.803e+06 1.877e+06 1.675e+06 2.017e+05 5.672e+06 1.877e+06 5.672e+06 2.017e+05 9.0000 1.831e+07 1.496e+07 2.653e+07 8.200e+05 1.036e+06 2.735e+07 2.653e+07 2.735e+07 1.036e+06 10.0000 1.869e+08 2.044e+08 1.476e+08 1.425e+08 5.111e+06 4.081e+08 4.081e+08 1.476e+08 5.111e+06