# File for Md240, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:19:18 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 7.937e-03 1.012e+00 3.000e-03 1.009e+00 1.024e+00 1.012e+00 1.024e+00 1.009e+00 0.2500 1.064e+00 3.876e-02 1.051e+00 1.700e-02 1.034e+00 1.108e+00 1.051e+00 1.108e+00 1.034e+00 0.3000 1.177e+00 1.168e-01 1.135e+00 4.800e-02 1.087e+00 1.309e+00 1.135e+00 1.309e+00 1.087e+00 0.4000 1.681e+00 5.027e-01 1.493e+00 1.930e-01 1.300e+00 2.251e+00 1.493e+00 2.251e+00 1.300e+00 0.5000 2.643e+00 1.296e+00 2.141e+00 4.680e-01 1.673e+00 4.114e+00 2.141e+00 4.114e+00 1.673e+00 0.6000 4.107e+00 2.560e+00 3.085e+00 8.700e-01 2.215e+00 7.020e+00 3.085e+00 7.020e+00 2.215e+00 0.7000 6.087e+00 4.319e+00 4.316e+00 1.380e+00 2.936e+00 1.101e+01 4.316e+00 1.101e+01 2.936e+00 0.8000 8.597e+00 6.590e+00 5.823e+00 1.975e+00 3.848e+00 1.612e+01 5.823e+00 1.612e+01 3.848e+00 0.9000 1.164e+01 9.368e+00 7.598e+00 2.628e+00 4.970e+00 2.235e+01 7.598e+00 2.235e+01 4.970e+00 1.0000 1.523e+01 1.266e+01 9.639e+00 3.311e+00 6.328e+00 2.973e+01 9.639e+00 2.973e+01 6.328e+00 1.5000 4.273e+01 3.750e+01 2.414e+01 5.990e+00 1.815e+01 8.589e+01 2.414e+01 8.589e+01 1.815e+01 2.0000 9.305e+01 7.981e+01 4.820e+01 2.440e+00 4.576e+01 1.852e+02 4.820e+01 1.852e+02 4.576e+01 2.5000 1.866e+02 1.494e+02 1.115e+02 2.185e+01 8.965e+01 3.586e+02 8.965e+01 3.586e+02 1.115e+02 3.0000 3.721e+02 2.667e+02 2.724e+02 1.027e+02 1.697e+02 6.743e+02 1.697e+02 6.743e+02 2.724e+02 3.5000 7.713e+02 4.768e+02 6.747e+02 3.245e+02 3.502e+02 1.289e+03 3.502e+02 1.289e+03 6.747e+02 4.0000 1.698e+03 8.793e+02 1.689e+03 8.665e+02 8.225e+02 2.581e+03 8.225e+02 2.581e+03 1.689e+03 5.0000 9.731e+03 3.038e+03 1.060e+04 1.640e+03 6.354e+03 1.224e+04 6.354e+03 1.224e+04 1.060e+04 6.0000 6.263e+04 2.105e+03 6.344e+04 7.700e+02 6.024e+04 6.421e+04 6.024e+04 6.421e+04 6.344e+04 7.0000 4.196e+05 1.525e+05 3.496e+05 3.500e+04 3.146e+05 5.945e+05 5.945e+05 3.146e+05 3.496e+05 8.0000 2.985e+06 2.487e+06 1.749e+06 3.910e+05 1.358e+06 5.848e+06 5.848e+06 1.358e+06 1.749e+06 9.0000 2.335e+07 2.904e+07 7.922e+06 2.648e+06 5.274e+06 5.684e+07 5.684e+07 5.274e+06 7.922e+06 10.0000 1.993e+08 3.001e+08 3.260e+07 1.310e+07 1.950e+07 5.457e+08 5.457e+08 1.950e+07 3.260e+07