# File for Tl180, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:30:38 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 1.000e+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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.010e+00 1.009e+00 1.008e+00 0.4000 1.043e+00 5.859e-03 1.041e+00 2.000e-03 1.039e+00 1.050e+00 1.050e+00 1.041e+00 1.039e+00 0.5000 1.117e+00 1.744e-02 1.109e+00 4.000e-03 1.105e+00 1.137e+00 1.137e+00 1.109e+00 1.105e+00 0.6000 1.235e+00 3.694e-02 1.218e+00 9.000e-03 1.209e+00 1.277e+00 1.277e+00 1.218e+00 1.209e+00 0.7000 1.399e+00 6.424e-02 1.370e+00 1.500e-02 1.355e+00 1.473e+00 1.473e+00 1.370e+00 1.355e+00 0.8000 1.610e+00 9.853e-02 1.565e+00 2.300e-02 1.542e+00 1.723e+00 1.723e+00 1.565e+00 1.542e+00 0.9000 1.867e+00 1.379e-01 1.802e+00 2.900e-02 1.773e+00 2.025e+00 2.025e+00 1.802e+00 1.773e+00 1.0000 2.169e+00 1.818e-01 2.082e+00 3.500e-02 2.047e+00 2.378e+00 2.378e+00 2.082e+00 2.047e+00 1.5000 4.410e+00 4.071e-01 4.211e+00 7.100e-02 4.140e+00 4.878e+00 4.878e+00 4.140e+00 4.211e+00 2.0000 8.187e+00 6.230e-01 8.312e+00 4.260e-01 7.511e+00 8.738e+00 8.738e+00 7.511e+00 8.312e+00 2.5000 1.444e+01 1.581e+00 1.449e+01 1.500e+00 1.283e+01 1.599e+01 1.449e+01 1.283e+01 1.599e+01 3.0000 2.513e+01 4.868e+00 2.332e+01 1.900e+00 2.142e+01 3.064e+01 2.332e+01 2.142e+01 3.064e+01 3.5000 4.433e+01 1.292e+01 3.784e+01 1.910e+00 3.593e+01 5.921e+01 3.784e+01 3.593e+01 5.921e+01 4.0000 8.060e+01 3.068e+01 6.402e+01 2.240e+00 6.178e+01 1.160e+02 6.402e+01 6.178e+01 1.160e+02 5.0000 2.975e+02 1.409e+02 2.284e+02 2.390e+01 2.045e+02 4.596e+02 2.284e+02 2.045e+02 4.596e+02 6.0000 1.236e+03 5.516e+02 1.089e+03 3.164e+02 7.726e+02 1.846e+03 1.089e+03 7.726e+02 1.846e+03 7.0000 5.440e+03 2.172e+03 6.047e+03 1.197e+03 3.029e+03 7.244e+03 6.047e+03 3.029e+03 7.244e+03 8.0000 2.453e+04 1.213e+04 2.712e+04 8.030e+03 1.131e+04 3.515e+04 3.515e+04 1.131e+04 2.712e+04 9.0000 1.133e+05 8.490e+04 9.563e+04 5.694e+04 3.869e+04 2.057e+05 2.057e+05 3.869e+04 9.563e+04 10.0000 5.446e+05 5.734e+05 3.162e+05 1.955e+05 1.207e+05 1.197e+06 1.197e+06 1.207e+05 3.162e+05