# File for Np262, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:01:25 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.021e+00 4.509e-03 1.021e+00 4.000e-03 1.016e+00 1.025e+00 1.025e+00 1.021e+00 1.016e+00 0.2500 1.078e+00 1.952e-02 1.079e+00 1.800e-02 1.058e+00 1.097e+00 1.097e+00 1.079e+00 1.058e+00 0.3000 1.196e+00 5.359e-02 1.200e+00 4.800e-02 1.141e+00 1.248e+00 1.248e+00 1.200e+00 1.141e+00 0.4000 1.672e+00 1.976e-01 1.690e+00 1.700e-01 1.466e+00 1.860e+00 1.860e+00 1.690e+00 1.466e+00 0.5000 2.512e+00 4.542e-01 2.558e+00 3.840e-01 2.037e+00 2.942e+00 2.942e+00 2.558e+00 2.037e+00 0.6000 3.738e+00 8.114e-01 3.818e+00 6.890e-01 2.890e+00 4.507e+00 4.507e+00 3.818e+00 2.890e+00 0.7000 5.361e+00 1.244e+00 5.466e+00 1.083e+00 4.067e+00 6.549e+00 6.549e+00 5.466e+00 4.067e+00 0.8000 7.395e+00 1.722e+00 7.492e+00 1.574e+00 5.626e+00 9.066e+00 9.066e+00 7.492e+00 5.626e+00 0.9000 9.868e+00 2.214e+00 9.891e+00 2.179e+00 7.642e+00 1.207e+01 1.207e+01 9.891e+00 7.642e+00 1.0000 1.282e+01 2.678e+00 1.266e+01 2.440e+00 1.022e+01 1.557e+01 1.557e+01 1.266e+01 1.022e+01 1.5000 3.754e+01 4.821e+00 3.766e+01 4.640e+00 3.266e+01 4.230e+01 4.230e+01 3.266e+01 3.766e+01 2.0000 9.598e+01 2.958e+01 9.508e+01 2.821e+01 6.687e+01 1.260e+02 9.508e+01 6.687e+01 1.260e+02 2.5000 2.539e+02 1.486e+02 2.161e+02 8.830e+01 1.278e+02 4.177e+02 2.161e+02 1.278e+02 4.177e+02 3.0000 7.343e+02 5.917e+02 5.657e+02 3.206e+02 2.451e+02 1.392e+03 5.657e+02 2.451e+02 1.392e+03 3.5000 2.298e+03 2.111e+03 1.787e+03 1.298e+03 4.890e+02 4.618e+03 1.787e+03 4.890e+02 4.618e+03 4.0000 7.512e+03 7.057e+03 6.477e+03 5.447e+03 1.030e+03 1.503e+04 6.477e+03 1.030e+03 1.503e+04 5.0000 8.245e+04 7.077e+04 9.792e+04 4.628e+04 5.218e+03 1.442e+05 9.792e+04 5.218e+03 1.442e+05 6.0000 8.883e+05 7.595e+05 1.171e+06 2.950e+05 2.803e+04 1.466e+06 1.466e+06 2.803e+04 1.171e+06 7.0000 9.573e+06 1.031e+07 7.994e+06 7.849e+06 1.451e+05 2.058e+07 2.058e+07 1.451e+05 7.994e+06 8.0000 1.055e+08 1.439e+08 4.629e+07 4.557e+07 7.161e+05 2.696e+08 2.696e+08 7.161e+05 4.629e+07 9.0000 1.183e+09 1.850e+09 2.310e+08 2.275e+08 3.505e+06 3.315e+09 3.315e+09 3.505e+06 2.310e+08 10.0000 1.322e+10 2.201e+10 1.010e+09 9.921e+08 1.788e+07 3.863e+10 3.863e+10 1.788e+07 1.010e+09