# File for Tm178, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:53:15 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.4000 1.065e+00 8.718e-03 1.069e+00 2.000e-03 1.055e+00 1.071e+00 1.069e+00 1.071e+00 1.055e+00 0.5000 1.176e+00 2.589e-02 1.186e+00 1.000e-02 1.147e+00 1.196e+00 1.186e+00 1.196e+00 1.147e+00 0.6000 1.358e+00 5.693e-02 1.377e+00 2.600e-02 1.294e+00 1.403e+00 1.377e+00 1.403e+00 1.294e+00 0.7000 1.610e+00 1.021e-01 1.641e+00 5.200e-02 1.496e+00 1.693e+00 1.641e+00 1.693e+00 1.496e+00 0.8000 1.934e+00 1.605e-01 1.977e+00 9.100e-02 1.756e+00 2.068e+00 1.977e+00 2.068e+00 1.756e+00 0.9000 2.327e+00 2.309e-01 2.382e+00 1.440e-01 2.074e+00 2.526e+00 2.382e+00 2.526e+00 2.074e+00 1.0000 2.789e+00 3.114e-01 2.853e+00 2.110e-01 2.451e+00 3.064e+00 2.853e+00 3.064e+00 2.451e+00 1.5000 6.201e+00 8.037e-01 6.181e+00 7.740e-01 5.407e+00 7.014e+00 6.181e+00 7.014e+00 5.407e+00 2.0000 1.193e+01 1.354e+00 1.130e+01 3.000e-01 1.100e+01 1.348e+01 1.130e+01 1.348e+01 1.100e+01 2.5000 2.134e+01 2.334e+00 2.149e+01 2.100e+00 1.893e+01 2.359e+01 1.893e+01 2.359e+01 2.149e+01 3.0000 3.723e+01 5.781e+00 3.937e+01 2.260e+00 3.068e+01 4.163e+01 3.068e+01 3.937e+01 4.163e+01 3.5000 6.522e+01 1.555e+01 6.438e+01 1.428e+01 5.010e+01 8.117e+01 5.010e+01 6.438e+01 8.117e+01 4.0000 1.169e+02 3.873e+01 1.051e+02 1.974e+01 8.536e+01 1.601e+02 8.536e+01 1.051e+02 1.601e+02 5.0000 4.139e+02 1.976e+02 3.090e+02 1.810e+01 2.909e+02 6.419e+02 3.090e+02 2.909e+02 6.419e+02 6.0000 1.653e+03 8.718e+02 1.487e+03 6.107e+02 8.763e+02 2.596e+03 1.487e+03 8.763e+02 2.596e+03 7.0000 7.105e+03 3.818e+03 8.264e+03 1.946e+03 2.842e+03 1.021e+04 8.264e+03 2.842e+03 1.021e+04 8.0000 3.184e+04 1.994e+04 3.821e+04 9.600e+03 9.487e+03 4.781e+04 4.781e+04 9.487e+03 3.821e+04 9.0000 1.475e+05 1.235e+05 1.343e+05 1.032e+05 3.109e+04 2.771e+05 2.771e+05 3.109e+04 1.343e+05 10.0000 7.106e+05 7.834e+05 4.418e+05 3.449e+05 9.693e+04 1.593e+06 1.593e+06 9.693e+04 4.418e+05