# File for Nd191, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:07:40 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 1.000e+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 0.2000 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 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 1.732e-03 1.027e+00 0.000e+00 1.024e+00 1.027e+00 1.027e+00 1.027e+00 1.024e+00 0.4000 1.101e+00 1.159e-02 1.107e+00 2.000e-03 1.088e+00 1.109e+00 1.107e+00 1.109e+00 1.088e+00 0.5000 1.235e+00 3.487e-02 1.251e+00 8.000e-03 1.195e+00 1.259e+00 1.251e+00 1.259e+00 1.195e+00 0.6000 1.419e+00 7.572e-02 1.452e+00 2.000e-02 1.332e+00 1.472e+00 1.452e+00 1.472e+00 1.332e+00 0.7000 1.641e+00 1.358e-01 1.698e+00 4.100e-02 1.486e+00 1.739e+00 1.698e+00 1.739e+00 1.486e+00 0.8000 1.893e+00 2.153e-01 1.981e+00 7.000e-02 1.648e+00 2.051e+00 1.981e+00 2.051e+00 1.648e+00 0.9000 2.170e+00 3.154e-01 2.294e+00 1.100e-01 1.811e+00 2.404e+00 2.294e+00 2.404e+00 1.811e+00 1.0000 2.466e+00 4.360e-01 2.632e+00 1.620e-01 1.971e+00 2.794e+00 2.632e+00 2.794e+00 1.971e+00 1.5000 4.204e+00 1.339e+00 4.635e+00 6.390e-01 2.702e+00 5.274e+00 4.635e+00 5.274e+00 2.702e+00 2.0000 6.479e+00 2.796e+00 7.178e+00 1.681e+00 3.399e+00 8.859e+00 7.178e+00 8.859e+00 3.399e+00 2.5000 9.712e+00 4.990e+00 1.047e+01 3.810e+00 4.387e+00 1.428e+01 1.047e+01 1.428e+01 4.387e+00 3.0000 1.477e+01 8.371e+00 1.493e+01 8.130e+00 6.320e+00 2.306e+01 1.493e+01 2.306e+01 6.320e+00 3.5000 2.339e+01 1.402e+01 2.132e+01 1.080e+01 1.052e+01 3.833e+01 2.132e+01 3.833e+01 1.052e+01 4.0000 3.928e+01 2.459e+01 3.122e+01 1.149e+01 1.973e+01 6.688e+01 3.122e+01 6.688e+01 1.973e+01 5.0000 1.350e+02 9.279e+01 8.258e+01 2.370e+00 8.021e+01 2.421e+02 8.021e+01 2.421e+02 8.258e+01 6.0000 5.672e+02 4.045e+02 3.640e+02 5.930e+01 3.047e+02 1.033e+03 3.047e+02 1.033e+03 3.640e+02 7.0000 2.571e+03 1.671e+03 1.642e+03 7.200e+01 1.570e+03 4.500e+03 1.642e+03 4.500e+03 1.570e+03 8.0000 1.170e+04 5.960e+03 1.041e+04 3.919e+03 6.491e+03 1.820e+04 1.041e+04 1.820e+04 6.491e+03 9.0000 5.392e+04 2.466e+04 6.661e+04 3.040e+03 2.550e+04 6.965e+04 6.965e+04 6.661e+04 2.550e+04 10.0000 2.646e+05 1.940e+05 2.231e+05 1.285e+05 9.463e+04 4.760e+05 4.760e+05 2.231e+05 9.463e+04