# File for Np274, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:06:15 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 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.2000 1.019e+00 5.859e-03 1.017e+00 2.000e-03 1.015e+00 1.026e+00 1.026e+00 1.015e+00 1.017e+00 0.2500 1.065e+00 2.419e-02 1.056e+00 1.000e-02 1.046e+00 1.092e+00 1.092e+00 1.046e+00 1.056e+00 0.3000 1.148e+00 6.447e-02 1.126e+00 2.800e-02 1.098e+00 1.221e+00 1.221e+00 1.098e+00 1.126e+00 0.4000 1.444e+00 2.348e-01 1.368e+00 1.120e-01 1.256e+00 1.707e+00 1.707e+00 1.256e+00 1.368e+00 0.5000 1.906e+00 5.418e-01 1.743e+00 2.780e-01 1.465e+00 2.511e+00 2.511e+00 1.465e+00 1.743e+00 0.6000 2.525e+00 9.872e-01 2.250e+00 5.450e-01 1.705e+00 3.621e+00 3.621e+00 1.705e+00 2.250e+00 0.7000 3.291e+00 1.565e+00 2.894e+00 9.310e-01 1.963e+00 5.016e+00 5.016e+00 1.963e+00 2.894e+00 0.8000 4.201e+00 2.270e+00 3.686e+00 1.454e+00 2.232e+00 6.684e+00 6.684e+00 2.232e+00 3.686e+00 0.9000 5.255e+00 3.099e+00 4.644e+00 2.136e+00 2.508e+00 8.614e+00 8.614e+00 2.508e+00 4.644e+00 1.0000 6.465e+00 4.051e+00 5.794e+00 3.003e+00 2.791e+00 1.081e+01 1.081e+01 2.791e+00 5.794e+00 1.5000 1.539e+01 1.092e+01 1.577e+01 1.035e+01 4.293e+00 2.612e+01 2.612e+01 4.293e+00 1.577e+01 2.0000 3.233e+01 2.361e+01 3.945e+01 1.211e+01 5.983e+00 5.156e+01 5.156e+01 5.983e+00 3.945e+01 2.5000 6.714e+01 5.125e+01 9.638e+01 7.000e-01 7.965e+00 9.708e+01 9.638e+01 7.965e+00 9.708e+01 3.0000 1.462e+02 1.207e+02 1.867e+02 5.480e+01 1.042e+01 2.415e+02 1.867e+02 1.042e+01 2.415e+02 3.5000 3.428e+02 3.035e+02 4.033e+02 2.082e+02 1.367e+01 6.115e+02 4.033e+02 1.367e+01 6.115e+02 4.0000 8.674e+02 7.865e+02 1.013e+03 5.580e+02 1.828e+01 1.571e+03 1.013e+03 1.828e+01 1.571e+03 5.0000 6.578e+03 5.702e+03 9.198e+03 1.302e+03 3.672e+01 1.050e+04 9.198e+03 3.672e+01 1.050e+04 6.0000 5.736e+04 5.273e+04 6.809e+04 3.581e+04 9.332e+01 1.039e+05 1.039e+05 9.332e+01 6.809e+04 7.0000 5.534e+05 6.358e+05 4.118e+05 4.115e+05 3.024e+02 1.248e+06 1.248e+06 3.024e+02 4.118e+05 8.0000 5.874e+06 8.276e+06 2.282e+06 2.281e+06 1.163e+03 1.534e+07 1.534e+07 1.163e+03 2.282e+06 9.0000 6.754e+07 1.072e+08 1.151e+07 1.150e+07 5.003e+03 1.911e+08 1.911e+08 5.003e+03 1.151e+07 10.0000 8.186e+08 1.372e+09 5.283e+07 5.281e+07 2.366e+04 2.403e+09 2.403e+09 2.366e+04 5.283e+07