# File for Tl269, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 10:36:16 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 1.003e+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 0.2000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.052e+00 1.528e-03 1.052e+00 1.000e-03 1.051e+00 1.054e+00 1.052e+00 1.054e+00 1.051e+00 0.3000 1.111e+00 4.583e-03 1.110e+00 3.000e-03 1.107e+00 1.116e+00 1.110e+00 1.116e+00 1.107e+00 0.4000 1.289e+00 1.779e-02 1.285e+00 1.200e-02 1.273e+00 1.308e+00 1.285e+00 1.308e+00 1.273e+00 0.5000 1.516e+00 4.288e-02 1.506e+00 2.700e-02 1.479e+00 1.563e+00 1.506e+00 1.563e+00 1.479e+00 0.6000 1.766e+00 8.308e-02 1.745e+00 4.900e-02 1.696e+00 1.858e+00 1.745e+00 1.858e+00 1.696e+00 0.7000 2.025e+00 1.396e-01 1.986e+00 7.700e-02 1.909e+00 2.180e+00 1.986e+00 2.180e+00 1.909e+00 0.8000 2.285e+00 2.129e-01 2.221e+00 1.090e-01 2.112e+00 2.523e+00 2.221e+00 2.523e+00 2.112e+00 0.9000 2.544e+00 3.056e-01 2.446e+00 1.460e-01 2.300e+00 2.887e+00 2.446e+00 2.887e+00 2.300e+00 1.0000 2.803e+00 4.200e-01 2.661e+00 1.880e-01 2.473e+00 3.276e+00 2.661e+00 3.276e+00 2.473e+00 1.5000 4.181e+00 1.423e+00 3.584e+00 4.310e-01 3.153e+00 5.805e+00 3.584e+00 5.805e+00 3.153e+00 2.0000 6.157e+00 3.778e+00 4.338e+00 7.060e-01 3.632e+00 1.050e+01 4.338e+00 1.050e+01 3.632e+00 2.5000 1.008e+01 9.637e+00 5.006e+00 9.730e-01 4.033e+00 2.119e+01 5.006e+00 2.119e+01 4.033e+00 3.0000 1.938e+01 2.486e+01 5.638e+00 1.203e+00 4.435e+00 4.808e+01 5.638e+00 4.808e+01 4.435e+00 3.5000 4.245e+01 6.387e+01 6.263e+00 1.377e+00 4.886e+00 1.162e+02 6.263e+00 1.162e+02 4.886e+00 4.0000 9.787e+01 1.589e+02 6.904e+00 1.488e+00 5.416e+00 2.813e+02 6.904e+00 2.813e+02 5.416e+00 5.0000 4.887e+02 8.334e+02 8.305e+00 1.501e+00 6.804e+00 1.451e+03 8.305e+00 1.451e+03 6.804e+00 6.0000 2.025e+03 3.492e+03 1.006e+01 1.318e+00 8.742e+00 6.057e+03 1.006e+01 6.057e+03 8.742e+00 7.0000 7.072e+03 1.223e+04 1.318e+01 1.720e+00 1.146e+01 2.119e+04 1.318e+01 2.119e+04 1.146e+01 8.0000 2.176e+04 3.766e+04 2.689e+01 1.126e+01 1.563e+01 6.525e+04 2.689e+01 6.525e+04 1.563e+01 9.0000 6.187e+04 1.070e+05 1.856e+02 1.615e+02 2.406e+01 1.854e+05 1.856e+02 1.854e+05 2.406e+01 10.0000 1.716e+05 2.945e+05 3.087e+03 3.037e+03 5.016e+01 5.117e+05 3.087e+03 5.117e+05 5.016e+01