# File for Cr080, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:25:57 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 1.001e+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 0.5000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.6000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.7000 1.038e+00 3.786e-03 1.036e+00 1.000e-03 1.035e+00 1.042e+00 1.036e+00 1.042e+00 1.035e+00 0.8000 1.074e+00 8.386e-03 1.070e+00 1.000e-03 1.069e+00 1.084e+00 1.070e+00 1.084e+00 1.069e+00 0.9000 1.127e+00 1.710e-02 1.119e+00 3.000e-03 1.116e+00 1.147e+00 1.119e+00 1.147e+00 1.116e+00 1.0000 1.197e+00 3.017e-02 1.183e+00 6.000e-03 1.177e+00 1.232e+00 1.183e+00 1.232e+00 1.177e+00 1.5000 1.754e+00 1.834e-01 1.664e+00 3.100e-02 1.633e+00 1.965e+00 1.664e+00 1.965e+00 1.633e+00 2.0000 2.552e+00 5.275e-01 2.292e+00 8.700e-02 2.205e+00 3.159e+00 2.292e+00 3.159e+00 2.205e+00 2.5000 3.508e+00 1.107e+00 2.961e+00 1.790e-01 2.782e+00 4.782e+00 2.961e+00 4.782e+00 2.782e+00 3.0000 4.616e+00 1.973e+00 3.635e+00 3.090e-01 3.326e+00 6.887e+00 3.635e+00 6.887e+00 3.326e+00 3.5000 5.912e+00 3.202e+00 4.309e+00 4.820e-01 3.827e+00 9.599e+00 4.309e+00 9.599e+00 3.827e+00 4.0000 7.469e+00 4.906e+00 4.993e+00 6.980e-01 4.295e+00 1.312e+01 4.993e+00 1.312e+01 4.295e+00 5.0000 1.187e+01 1.046e+01 6.467e+00 1.254e+00 5.213e+00 2.393e+01 6.467e+00 2.393e+01 5.213e+00 6.0000 1.945e+01 2.102e+01 8.280e+00 1.906e+00 6.374e+00 4.370e+01 8.280e+00 4.370e+01 6.374e+00 7.0000 3.349e+01 4.129e+01 1.086e+01 2.406e+00 8.454e+00 8.115e+01 1.086e+01 8.115e+01 8.454e+00 8.0000 6.054e+01 8.043e+01 1.523e+01 2.250e+00 1.298e+01 1.534e+02 1.523e+01 1.534e+02 1.298e+01 9.0000 1.138e+02 1.560e+02 2.398e+01 5.800e-01 2.340e+01 2.939e+02 2.398e+01 2.939e+02 2.340e+01 10.0000 2.201e+02 3.020e+02 4.725e+01 3.000e+00 4.425e+01 5.689e+02 4.425e+01 5.689e+02 4.725e+01