# File for Tc089, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:50:33 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 1.002e+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 0.2000 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 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.4000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.5000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.6000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.7000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 0.8000 1.140e+00 0.000e+00 1.140e+00 0.000e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 0.9000 1.169e+00 0.000e+00 1.169e+00 0.000e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.0000 1.197e+00 0.000e+00 1.197e+00 0.000e+00 1.197e+00 1.197e+00 1.197e+00 1.197e+00 1.197e+00 1.5000 1.328e+00 0.000e+00 1.328e+00 0.000e+00 1.328e+00 1.328e+00 1.328e+00 1.328e+00 1.328e+00 2.0000 1.447e+00 0.000e+00 1.447e+00 0.000e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 2.5000 1.567e+00 0.000e+00 1.567e+00 0.000e+00 1.567e+00 1.567e+00 1.567e+00 1.567e+00 1.567e+00 3.0000 1.696e+00 0.000e+00 1.696e+00 0.000e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 3.5000 1.839e+00 5.774e-04 1.839e+00 0.000e+00 1.839e+00 1.840e+00 1.839e+00 1.840e+00 1.839e+00 4.0000 1.999e+00 5.774e-04 1.999e+00 0.000e+00 1.999e+00 2.000e+00 1.999e+00 2.000e+00 1.999e+00 5.0000 2.384e+00 2.339e-02 2.371e+00 1.000e-03 2.370e+00 2.411e+00 2.370e+00 2.411e+00 2.371e+00 6.0000 3.039e+00 3.520e-01 2.842e+00 1.300e-02 2.829e+00 3.445e+00 2.829e+00 3.445e+00 2.842e+00 7.0000 5.055e+00 2.603e+00 3.597e+00 8.900e-02 3.508e+00 8.060e+00 3.508e+00 8.060e+00 3.597e+00 8.0000 1.232e+01 1.241e+01 5.333e+00 3.550e-01 4.978e+00 2.665e+01 4.978e+00 2.665e+01 5.333e+00 9.0000 3.511e+01 4.418e+01 1.003e+01 8.560e-01 9.174e+00 8.612e+01 9.174e+00 8.612e+01 1.003e+01 10.0000 9.621e+01 1.283e+02 2.243e+01 5.400e-01 2.189e+01 2.443e+02 2.189e+01 2.443e+02 2.243e+01