# File for Bi210, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:53:20 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 1.002e+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 0.1500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.3000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.4000 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.5000 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.6000 1.177e+00 0.000e+00 1.177e+00 0.000e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 0.7000 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 0.8000 1.346e+00 0.000e+00 1.346e+00 0.000e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 0.9000 1.472e+00 2.719e-16 1.472e+00 0.000e+00 1.472e+00 1.472e+00 1.472e+00 1.472e+00 1.472e+00 1.0000 1.630e+00 0.000e+00 1.630e+00 0.000e+00 1.630e+00 1.630e+00 1.630e+00 1.630e+00 1.630e+00 1.5000 2.852e+00 0.000e+00 2.852e+00 0.000e+00 2.852e+00 2.852e+00 2.852e+00 2.852e+00 2.852e+00 2.0000 4.625e+00 5.774e-04 4.625e+00 0.000e+00 4.625e+00 4.626e+00 4.625e+00 4.625e+00 4.626e+00 2.5000 6.774e+00 5.033e-03 6.773e+00 4.000e-03 6.769e+00 6.779e+00 6.769e+00 6.773e+00 6.779e+00 3.0000 9.250e+00 2.212e-02 9.247e+00 1.800e-02 9.229e+00 9.273e+00 9.229e+00 9.247e+00 9.273e+00 3.5000 1.211e+01 6.557e-02 1.210e+01 5.000e-02 1.205e+01 1.218e+01 1.205e+01 1.210e+01 1.218e+01 4.0000 1.548e+01 1.650e-01 1.543e+01 9.000e-02 1.534e+01 1.566e+01 1.534e+01 1.543e+01 1.566e+01 5.0000 2.468e+01 7.081e-01 2.431e+01 7.000e-02 2.424e+01 2.550e+01 2.424e+01 2.431e+01 2.550e+01 6.0000 4.047e+01 2.596e+00 3.988e+01 1.660e+00 3.822e+01 4.331e+01 3.988e+01 3.822e+01 4.331e+01 7.0000 7.329e+01 1.008e+01 7.618e+01 5.420e+00 6.208e+01 8.160e+01 7.618e+01 6.208e+01 8.160e+01 8.0000 1.603e+02 4.681e+01 1.792e+02 1.550e+01 1.070e+02 1.947e+02 1.947e+02 1.070e+02 1.792e+02 9.0000 4.636e+02 2.620e+02 4.682e+02 2.550e+02 1.993e+02 7.232e+02 7.232e+02 1.993e+02 4.682e+02 10.0000 1.839e+03 1.685e+03 1.423e+03 1.022e+03 4.006e+02 3.692e+03 3.692e+03 4.006e+02 1.423e+03