# File for Pd119, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:35:47 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.5000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.017e+00 1.016e+00 1.014e+00 0.6000 1.039e+00 4.509e-03 1.039e+00 4.000e-03 1.034e+00 1.043e+00 1.043e+00 1.039e+00 1.034e+00 0.7000 1.073e+00 1.007e-02 1.074e+00 8.000e-03 1.062e+00 1.082e+00 1.082e+00 1.074e+00 1.062e+00 0.8000 1.118e+00 1.823e-02 1.121e+00 1.300e-02 1.098e+00 1.134e+00 1.134e+00 1.121e+00 1.098e+00 0.9000 1.172e+00 3.027e-02 1.177e+00 2.300e-02 1.140e+00 1.200e+00 1.200e+00 1.177e+00 1.140e+00 1.0000 1.236e+00 4.583e-02 1.242e+00 3.600e-02 1.187e+00 1.278e+00 1.278e+00 1.242e+00 1.187e+00 1.5000 1.638e+00 1.806e-01 1.655e+00 1.550e-01 1.450e+00 1.810e+00 1.810e+00 1.655e+00 1.450e+00 2.0000 2.152e+00 4.050e-01 2.176e+00 3.690e-01 1.736e+00 2.545e+00 2.545e+00 2.176e+00 1.736e+00 2.5000 2.807e+00 6.998e-01 2.830e+00 6.650e-01 2.096e+00 3.495e+00 3.495e+00 2.830e+00 2.096e+00 3.0000 3.718e+00 1.021e+00 3.724e+00 1.012e+00 2.694e+00 4.736e+00 4.736e+00 3.724e+00 2.694e+00 3.5000 5.110e+00 1.274e+00 5.051e+00 1.184e+00 3.867e+00 6.413e+00 6.413e+00 5.051e+00 3.867e+00 4.0000 7.408e+00 1.275e+00 7.135e+00 8.430e-01 6.292e+00 8.798e+00 8.798e+00 7.135e+00 6.292e+00 5.0000 1.874e+01 2.600e+00 1.837e+01 2.020e+00 1.635e+01 2.151e+01 1.837e+01 1.635e+01 2.151e+01 6.0000 5.824e+01 2.016e+01 4.884e+01 4.340e+00 4.450e+01 8.138e+01 4.884e+01 4.450e+01 8.138e+01 7.0000 1.999e+02 8.554e+01 1.682e+02 3.340e+01 1.348e+02 2.968e+02 1.682e+02 1.348e+02 2.968e+02 8.0000 6.966e+02 2.971e+02 6.656e+02 2.494e+02 4.162e+02 1.008e+03 6.656e+02 4.162e+02 1.008e+03 9.0000 2.372e+03 1.012e+03 2.714e+03 4.550e+02 1.234e+03 3.169e+03 2.714e+03 1.234e+03 3.169e+03 10.0000 7.846e+03 3.915e+03 9.258e+03 1.602e+03 3.421e+03 1.086e+04 1.086e+04 3.421e+03 9.258e+03