# File for Nh306, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:18:28 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 1.008e+00 2.082e-03 1.009e+00 1.000e-03 1.006e+00 1.010e+00 1.009e+00 1.010e+00 1.006e+00 0.2000 1.054e+00 1.686e-02 1.062e+00 4.000e-03 1.035e+00 1.066e+00 1.062e+00 1.066e+00 1.035e+00 0.2500 1.175e+00 6.137e-02 1.203e+00 1.500e-02 1.105e+00 1.218e+00 1.203e+00 1.218e+00 1.105e+00 0.3000 1.401e+00 1.500e-01 1.469e+00 3.600e-02 1.229e+00 1.505e+00 1.469e+00 1.505e+00 1.229e+00 0.4000 2.226e+00 4.850e-01 2.443e+00 1.210e-01 1.670e+00 2.564e+00 2.443e+00 2.564e+00 1.670e+00 0.5000 3.588e+00 1.023e+00 4.041e+00 2.650e-01 2.417e+00 4.306e+00 4.041e+00 4.306e+00 2.417e+00 0.6000 5.514e+00 1.721e+00 6.266e+00 4.660e-01 3.545e+00 6.732e+00 6.266e+00 6.732e+00 3.545e+00 0.7000 8.040e+00 2.520e+00 9.119e+00 7.210e-01 5.160e+00 9.840e+00 9.119e+00 9.840e+00 5.160e+00 0.8000 1.123e+01 3.346e+00 1.262e+01 1.030e+00 7.408e+00 1.365e+01 1.262e+01 1.365e+01 7.408e+00 0.9000 1.516e+01 4.106e+00 1.681e+01 1.380e+00 1.049e+01 1.819e+01 1.681e+01 1.819e+01 1.049e+01 1.0000 1.999e+01 4.685e+00 2.175e+01 1.790e+00 1.468e+01 2.354e+01 2.175e+01 2.354e+01 1.468e+01 1.5000 6.698e+01 3.986e+00 6.739e+01 3.350e+00 6.280e+01 7.074e+01 6.280e+01 6.739e+01 7.074e+01 2.0000 2.206e+02 8.660e+01 1.752e+02 9.000e+00 1.662e+02 3.205e+02 1.662e+02 1.752e+02 3.205e+02 2.5000 8.307e+02 5.251e+02 5.356e+02 1.610e+01 5.195e+02 1.437e+03 5.195e+02 5.356e+02 1.437e+03 3.0000 3.522e+03 2.428e+03 2.134e+03 2.700e+01 2.107e+03 6.325e+03 2.107e+03 2.134e+03 6.325e+03 3.5000 1.570e+04 9.601e+03 1.018e+04 4.000e+01 1.014e+04 2.679e+04 1.014e+04 1.018e+04 2.679e+04 4.0000 7.035e+04 3.226e+04 5.177e+04 9.000e+01 5.168e+04 1.076e+05 5.168e+04 5.177e+04 1.076e+05 5.0000 1.365e+06 7.073e+04 1.325e+06 1.000e+03 1.324e+06 1.447e+06 1.324e+06 1.325e+06 1.447e+06 6.0000 2.565e+07 9.064e+06 3.088e+07 0.000e+00 1.518e+07 3.088e+07 3.088e+07 3.088e+07 1.518e+07 7.0000 4.743e+08 3.013e+08 6.482e+08 0.000e+00 1.264e+08 6.482e+08 6.482e+08 6.482e+08 1.264e+08 8.0000 8.512e+09 6.630e+09 1.234e+10 0.000e+00 8.568e+08 1.234e+10 1.234e+10 1.234e+10 8.568e+08 9.0000 1.455e+11 1.218e+11 2.158e+11 0.000e+00 4.859e+09 2.158e+11 2.158e+11 2.158e+11 4.859e+09 10.0000 2.352e+12 2.016e+12 3.516e+12 0.000e+00 2.361e+10 3.516e+12 3.516e+12 3.516e+12 2.361e+10