# File for Np260, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:41:29 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 1.023e+00 6.557e-03 1.024e+00 5.000e-03 1.016e+00 1.029e+00 1.024e+00 1.029e+00 1.016e+00 0.2500 1.089e+00 3.027e-02 1.094e+00 2.300e-02 1.057e+00 1.117e+00 1.094e+00 1.117e+00 1.057e+00 0.3000 1.230e+00 8.557e-02 1.241e+00 6.800e-02 1.139e+00 1.309e+00 1.241e+00 1.309e+00 1.139e+00 0.4000 1.813e+00 3.351e-01 1.845e+00 2.860e-01 1.463e+00 2.131e+00 1.845e+00 2.131e+00 1.463e+00 0.5000 2.868e+00 8.076e-01 2.916e+00 7.340e-01 2.037e+00 3.650e+00 2.916e+00 3.650e+00 2.037e+00 0.6000 4.428e+00 1.511e+00 4.470e+00 1.448e+00 2.896e+00 5.918e+00 4.470e+00 5.918e+00 2.896e+00 0.7000 6.508e+00 2.426e+00 6.502e+00 2.417e+00 4.085e+00 8.937e+00 6.502e+00 8.937e+00 4.085e+00 0.8000 9.124e+00 3.521e+00 9.011e+00 3.350e+00 5.661e+00 1.270e+01 9.011e+00 1.270e+01 5.661e+00 0.9000 1.230e+01 4.752e+00 1.200e+01 4.300e+00 7.700e+00 1.719e+01 1.200e+01 1.719e+01 7.700e+00 1.0000 1.608e+01 6.076e+00 1.550e+01 5.190e+00 1.031e+01 2.242e+01 1.550e+01 2.242e+01 1.031e+01 1.5000 4.688e+01 1.189e+01 4.220e+01 4.160e+00 3.804e+01 6.040e+01 4.220e+01 6.040e+01 3.804e+01 2.0000 1.156e+02 1.798e+01 1.247e+02 2.500e+00 9.489e+01 1.272e+02 9.489e+01 1.247e+02 1.272e+02 2.5000 2.906e+02 1.133e+02 2.355e+02 2.010e+01 2.154e+02 4.209e+02 2.154e+02 2.355e+02 4.209e+02 3.0000 8.007e+02 5.226e+02 5.621e+02 1.221e+02 4.400e+02 1.400e+03 5.621e+02 4.400e+02 1.400e+03 3.5000 2.417e+03 1.976e+03 1.768e+03 9.209e+02 8.471e+02 4.636e+03 1.768e+03 8.471e+02 4.636e+03 4.0000 7.718e+03 6.772e+03 6.380e+03 4.665e+03 1.715e+03 1.506e+04 6.380e+03 1.715e+03 1.506e+04 5.0000 8.248e+04 6.873e+04 9.560e+04 4.810e+04 8.130e+03 1.437e+05 9.560e+04 8.130e+03 1.437e+05 6.0000 8.739e+05 7.319e+05 1.162e+06 2.560e+05 4.183e+04 1.418e+06 1.418e+06 4.183e+04 1.162e+06 7.0000 9.257e+06 9.808e+06 7.884e+06 7.676e+06 2.084e+05 1.968e+07 1.968e+07 2.084e+05 7.884e+06 8.0000 1.003e+08 1.354e+08 4.539e+07 4.441e+07 9.800e+05 2.546e+08 2.546e+08 9.800e+05 4.539e+07 9.0000 1.106e+09 1.721e+09 2.252e+08 2.207e+08 4.508e+06 3.089e+09 3.089e+09 4.508e+06 2.252e+08 10.0000 1.215e+10 2.019e+10 9.788e+08 9.573e+08 2.152e+07 3.546e+10 3.546e+10 2.152e+07 9.788e+08