# File for Tl175, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:33:29 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.016e+00 1.155e-03 1.015e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.015e+00 1.015e+00 0.4000 1.068e+00 6.658e-03 1.066e+00 4.000e-03 1.062e+00 1.075e+00 1.075e+00 1.066e+00 1.062e+00 0.5000 1.165e+00 2.066e-02 1.162e+00 1.600e-02 1.146e+00 1.187e+00 1.187e+00 1.162e+00 1.146e+00 0.6000 1.303e+00 4.644e-02 1.296e+00 3.500e-02 1.261e+00 1.353e+00 1.353e+00 1.296e+00 1.261e+00 0.7000 1.474e+00 8.464e-02 1.462e+00 6.600e-02 1.396e+00 1.564e+00 1.564e+00 1.462e+00 1.396e+00 0.8000 1.669e+00 1.364e-01 1.651e+00 1.090e-01 1.542e+00 1.813e+00 1.813e+00 1.651e+00 1.542e+00 0.9000 1.880e+00 2.010e-01 1.857e+00 1.650e-01 1.692e+00 2.092e+00 2.092e+00 1.857e+00 1.692e+00 1.0000 2.106e+00 2.792e-01 2.076e+00 2.330e-01 1.843e+00 2.399e+00 2.399e+00 2.076e+00 1.843e+00 1.5000 3.374e+00 8.541e-01 3.313e+00 7.610e-01 2.552e+00 4.257e+00 4.257e+00 3.313e+00 2.552e+00 2.0000 4.906e+00 1.707e+00 4.809e+00 1.560e+00 3.249e+00 6.659e+00 6.659e+00 4.809e+00 3.249e+00 2.5000 6.956e+00 2.777e+00 6.825e+00 2.579e+00 4.246e+00 9.796e+00 9.796e+00 6.825e+00 4.246e+00 3.0000 1.013e+01 3.918e+00 1.008e+01 3.845e+00 6.235e+00 1.407e+01 1.407e+01 1.008e+01 6.235e+00 3.5000 1.579e+01 4.828e+00 1.644e+01 3.820e+00 1.067e+01 2.026e+01 2.026e+01 1.644e+01 1.067e+01 4.0000 2.710e+01 5.563e+00 2.994e+01 7.300e-01 2.069e+01 3.067e+01 2.994e+01 3.067e+01 2.069e+01 5.0000 1.054e+02 3.555e+01 9.164e+01 1.282e+01 7.882e+01 1.458e+02 7.882e+01 1.458e+02 9.164e+01 6.0000 4.958e+02 2.415e+02 4.166e+02 1.128e+02 3.038e+02 7.669e+02 3.038e+02 7.669e+02 4.166e+02 7.0000 2.348e+03 1.127e+03 1.808e+03 2.150e+02 1.593e+03 3.644e+03 1.593e+03 3.644e+03 1.808e+03 8.0000 1.062e+04 3.971e+03 9.451e+03 2.092e+03 7.359e+03 1.504e+04 9.451e+03 1.504e+04 7.359e+03 9.0000 4.674e+04 1.630e+04 5.469e+04 2.850e+03 2.799e+04 5.754e+04 5.754e+04 5.469e+04 2.799e+04 10.0000 2.097e+05 1.278e+05 1.799e+05 8.049e+04 9.941e+04 3.497e+05 3.497e+05 1.799e+05 9.941e+04