# File for Zn101, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:44:32 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 1.000e+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 1.003e+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 0.5000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.6000 1.036e+00 4.041e-03 1.037e+00 3.000e-03 1.032e+00 1.040e+00 1.037e+00 1.040e+00 1.032e+00 0.7000 1.076e+00 1.015e-02 1.078e+00 7.000e-03 1.065e+00 1.085e+00 1.078e+00 1.085e+00 1.065e+00 0.8000 1.134e+00 2.128e-02 1.138e+00 1.500e-02 1.111e+00 1.153e+00 1.138e+00 1.153e+00 1.111e+00 0.9000 1.209e+00 3.799e-02 1.216e+00 2.700e-02 1.168e+00 1.243e+00 1.216e+00 1.243e+00 1.168e+00 1.0000 1.301e+00 6.116e-02 1.311e+00 4.500e-02 1.235e+00 1.356e+00 1.311e+00 1.356e+00 1.235e+00 1.5000 1.964e+00 2.967e-01 1.995e+00 2.490e-01 1.653e+00 2.244e+00 1.995e+00 2.244e+00 1.653e+00 2.0000 2.908e+00 7.733e-01 2.933e+00 7.350e-01 2.122e+00 3.668e+00 2.933e+00 3.668e+00 2.122e+00 2.5000 4.143e+00 1.533e+00 4.083e+00 1.442e+00 2.641e+00 5.706e+00 4.083e+00 5.706e+00 2.641e+00 3.0000 5.766e+00 2.632e+00 5.470e+00 2.175e+00 3.295e+00 8.533e+00 5.470e+00 8.533e+00 3.295e+00 3.5000 7.953e+00 4.151e+00 7.168e+00 2.918e+00 4.250e+00 1.244e+01 7.168e+00 1.244e+01 4.250e+00 4.0000 1.099e+01 6.234e+00 9.300e+00 3.517e+00 5.783e+00 1.790e+01 9.300e+00 1.790e+01 5.783e+00 5.0000 2.176e+01 1.306e+01 1.581e+01 3.080e+00 1.273e+01 3.674e+01 1.581e+01 3.674e+01 1.273e+01 6.0000 4.631e+01 2.674e+01 3.276e+01 3.700e+00 2.906e+01 7.712e+01 2.906e+01 7.712e+01 3.276e+01 7.0000 1.066e+02 5.545e+01 8.909e+01 2.707e+01 6.202e+01 1.687e+02 6.202e+01 1.687e+02 8.909e+01 8.0000 2.613e+02 1.150e+02 2.413e+02 8.370e+01 1.576e+02 3.850e+02 1.576e+02 3.850e+02 2.413e+02 9.0000 6.675e+02 2.289e+02 6.349e+02 1.783e+02 4.566e+02 9.109e+02 4.566e+02 9.109e+02 6.349e+02 10.0000 1.743e+03 4.178e+02 1.608e+03 1.980e+02 1.410e+03 2.212e+03 1.410e+03 2.212e+03 1.608e+03