# File for Tc079, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:40:38 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 1.000e+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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.7000 1.022e+00 2.082e-03 1.023e+00 1.000e-03 1.020e+00 1.024e+00 1.023e+00 1.024e+00 1.020e+00 0.8000 1.045e+00 5.292e-03 1.047e+00 2.000e-03 1.039e+00 1.049e+00 1.047e+00 1.049e+00 1.039e+00 0.9000 1.078e+00 1.002e-02 1.082e+00 4.000e-03 1.067e+00 1.086e+00 1.082e+00 1.086e+00 1.067e+00 1.0000 1.122e+00 1.795e-02 1.129e+00 7.000e-03 1.102e+00 1.136e+00 1.129e+00 1.136e+00 1.102e+00 1.5000 1.501e+00 1.134e-01 1.533e+00 6.200e-02 1.375e+00 1.595e+00 1.533e+00 1.595e+00 1.375e+00 2.0000 2.099e+00 3.333e-01 2.164e+00 2.310e-01 1.738e+00 2.395e+00 2.164e+00 2.395e+00 1.738e+00 2.5000 2.901e+00 7.042e-01 2.978e+00 5.850e-01 2.161e+00 3.563e+00 2.978e+00 3.563e+00 2.161e+00 3.0000 3.942e+00 1.248e+00 3.972e+00 1.203e+00 2.679e+00 5.175e+00 3.972e+00 5.175e+00 2.679e+00 3.5000 5.304e+00 1.983e+00 5.180e+00 1.794e+00 3.386e+00 7.347e+00 5.180e+00 7.347e+00 3.386e+00 4.0000 7.118e+00 2.923e+00 6.669e+00 2.224e+00 4.445e+00 1.024e+01 6.669e+00 1.024e+01 4.445e+00 5.0000 1.304e+01 5.495e+00 1.100e+01 2.149e+00 8.851e+00 1.926e+01 1.100e+01 1.926e+01 8.851e+00 6.0000 2.509e+01 9.185e+00 2.060e+01 1.580e+00 1.902e+01 3.566e+01 1.902e+01 3.566e+01 2.060e+01 7.0000 5.146e+01 1.502e+01 5.125e+01 1.470e+01 3.655e+01 6.658e+01 3.655e+01 6.658e+01 5.125e+01 8.0000 1.116e+02 2.711e+01 1.266e+02 1.200e+00 8.026e+01 1.278e+02 8.026e+01 1.266e+02 1.278e+02 9.0000 2.505e+02 5.659e+01 2.451e+02 4.830e+01 1.968e+02 3.096e+02 1.968e+02 2.451e+02 3.096e+02 10.0000 5.711e+02 1.309e+02 5.123e+02 3.230e+01 4.800e+02 7.211e+02 5.123e+02 4.800e+02 7.211e+02