# File for Np268, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:05:17 PM # 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 1.023e+00 5.859e-03 1.025e+00 2.000e-03 1.016e+00 1.027e+00 1.025e+00 1.027e+00 1.016e+00 0.2500 1.083e+00 2.458e-02 1.093e+00 8.000e-03 1.055e+00 1.101e+00 1.093e+00 1.101e+00 1.055e+00 0.3000 1.204e+00 6.652e-02 1.229e+00 2.600e-02 1.129e+00 1.255e+00 1.229e+00 1.255e+00 1.129e+00 0.4000 1.680e+00 2.528e-01 1.762e+00 1.190e-01 1.396e+00 1.881e+00 1.762e+00 1.881e+00 1.396e+00 0.5000 2.500e+00 5.970e-01 2.670e+00 3.230e-01 1.836e+00 2.993e+00 2.670e+00 2.993e+00 1.836e+00 0.6000 3.674e+00 1.106e+00 3.951e+00 6.640e-01 2.455e+00 4.615e+00 3.951e+00 4.615e+00 2.455e+00 0.7000 5.202e+00 1.769e+00 5.589e+00 1.156e+00 3.272e+00 6.745e+00 5.589e+00 6.745e+00 3.272e+00 0.8000 7.085e+00 2.568e+00 7.573e+00 1.802e+00 4.308e+00 9.375e+00 7.573e+00 9.375e+00 4.308e+00 0.9000 9.332e+00 3.485e+00 9.898e+00 2.602e+00 5.599e+00 1.250e+01 9.898e+00 1.250e+01 5.599e+00 1.0000 1.196e+01 4.497e+00 1.257e+01 3.550e+00 7.189e+00 1.612e+01 1.257e+01 1.612e+01 7.189e+00 1.5000 3.209e+01 1.001e+01 3.190e+01 9.720e+00 2.218e+01 4.220e+01 3.190e+01 4.220e+01 2.218e+01 2.0000 7.124e+01 1.213e+01 6.617e+01 3.710e+00 6.246e+01 8.508e+01 6.617e+01 8.508e+01 6.246e+01 2.5000 1.538e+02 2.053e+01 1.551e+02 1.850e+01 1.326e+02 1.736e+02 1.326e+02 1.551e+02 1.736e+02 3.0000 3.494e+02 1.202e+02 2.861e+02 1.200e+01 2.741e+02 4.880e+02 2.861e+02 2.741e+02 4.880e+02 3.5000 8.642e+02 4.678e+02 7.167e+02 2.287e+02 4.880e+02 1.388e+03 7.167e+02 4.880e+02 1.388e+03 4.0000 2.319e+03 1.543e+03 2.107e+03 1.214e+03 8.933e+02 3.957e+03 2.107e+03 8.933e+02 3.957e+03 5.0000 1.954e+04 1.447e+04 2.413e+04 7.030e+03 3.333e+03 3.116e+04 2.413e+04 3.333e+03 3.116e+04 6.0000 1.823e+05 1.518e+05 2.244e+05 8.410e+04 1.390e+04 3.085e+05 3.085e+05 1.390e+04 2.244e+05 7.0000 1.815e+06 1.970e+06 1.438e+06 1.377e+06 6.109e+04 3.947e+06 3.947e+06 6.109e+04 1.438e+06 8.0000 1.931e+07 2.645e+07 8.146e+06 7.870e+06 2.758e+05 4.952e+07 4.952e+07 2.758e+05 8.146e+06 9.0000 2.167e+08 3.394e+08 4.092e+07 3.963e+07 1.286e+06 6.080e+08 6.080e+08 1.286e+06 4.092e+07 10.0000 2.503e+09 4.172e+09 1.837e+08 1.774e+08 6.296e+06 7.320e+09 7.320e+09 6.296e+06 1.837e+08