# File for Np251, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:44:13 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 4.933e-03 1.012e+00 1.000e-03 1.011e+00 1.020e+00 1.012e+00 1.020e+00 1.011e+00 0.2500 1.053e+00 2.329e-02 1.043e+00 6.000e-03 1.037e+00 1.080e+00 1.043e+00 1.080e+00 1.037e+00 0.3000 1.131e+00 6.665e-02 1.101e+00 1.700e-02 1.084e+00 1.207e+00 1.101e+00 1.207e+00 1.084e+00 0.4000 1.422e+00 2.758e-01 1.298e+00 6.800e-02 1.230e+00 1.738e+00 1.298e+00 1.738e+00 1.230e+00 0.5000 1.906e+00 6.946e-01 1.590e+00 1.650e-01 1.425e+00 2.702e+00 1.590e+00 2.702e+00 1.425e+00 0.6000 2.576e+00 1.355e+00 1.957e+00 3.170e-01 1.640e+00 4.130e+00 1.957e+00 4.130e+00 1.640e+00 0.7000 3.425e+00 2.273e+00 2.383e+00 5.230e-01 1.860e+00 6.033e+00 2.383e+00 6.033e+00 1.860e+00 0.8000 4.453e+00 3.459e+00 2.861e+00 7.840e-01 2.077e+00 8.421e+00 2.861e+00 8.421e+00 2.077e+00 0.9000 5.660e+00 4.924e+00 3.385e+00 1.100e+00 2.285e+00 1.131e+01 3.385e+00 1.131e+01 2.285e+00 1.0000 7.058e+00 6.685e+00 3.958e+00 1.473e+00 2.485e+00 1.473e+01 3.958e+00 1.473e+01 2.485e+00 1.5000 1.748e+01 2.071e+01 7.714e+00 4.243e+00 3.471e+00 4.127e+01 7.714e+00 4.127e+01 3.471e+00 2.0000 3.732e+01 4.744e+01 1.405e+01 8.038e+00 6.012e+00 9.191e+01 1.405e+01 9.191e+01 6.012e+00 2.5000 7.951e+01 9.731e+01 2.697e+01 7.210e+00 1.976e+01 1.918e+02 2.697e+01 1.918e+02 1.976e+01 3.0000 1.861e+02 1.904e+02 9.086e+01 2.872e+01 6.214e+01 4.054e+02 6.214e+01 4.054e+02 9.086e+01 3.5000 5.026e+02 3.628e+02 4.152e+02 2.237e+02 1.915e+02 9.011e+02 1.915e+02 9.011e+02 4.152e+02 4.0000 1.540e+03 7.057e+02 1.745e+03 3.760e+02 7.548e+02 2.121e+03 7.548e+02 2.121e+03 1.745e+03 5.0000 1.712e+04 5.924e+03 1.462e+04 1.770e+03 1.285e+04 2.388e+04 1.462e+04 1.285e+04 2.388e+04 6.0000 1.940e+05 1.035e+05 2.440e+05 1.890e+04 7.495e+04 2.629e+05 2.629e+05 7.495e+04 2.440e+05 7.0000 2.156e+06 1.881e+06 1.952e+06 1.566e+06 3.861e+05 4.131e+06 4.131e+06 3.861e+05 1.952e+06 8.0000 2.409e+07 2.972e+07 1.269e+07 1.092e+07 1.767e+06 5.782e+07 5.782e+07 1.767e+06 1.269e+07 9.0000 2.712e+08 4.044e+08 6.917e+07 6.163e+07 7.544e+06 7.368e+08 7.368e+08 7.544e+06 6.917e+07 10.0000 3.020e+09 4.924e+09 3.239e+08 2.918e+08 3.205e+07 8.703e+09 8.703e+09 3.205e+07 3.239e+08