# File for Xe173, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:37:09 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.4000 1.066e+00 6.658e-03 1.069e+00 1.000e-03 1.058e+00 1.070e+00 1.070e+00 1.069e+00 1.058e+00 0.5000 1.164e+00 2.050e-02 1.175e+00 1.000e-03 1.140e+00 1.176e+00 1.176e+00 1.175e+00 1.140e+00 0.6000 1.306e+00 4.648e-02 1.332e+00 1.000e-03 1.252e+00 1.333e+00 1.332e+00 1.333e+00 1.252e+00 0.7000 1.483e+00 8.663e-02 1.531e+00 4.000e-03 1.383e+00 1.535e+00 1.531e+00 1.535e+00 1.383e+00 0.8000 1.689e+00 1.410e-01 1.765e+00 1.000e-02 1.526e+00 1.775e+00 1.765e+00 1.775e+00 1.526e+00 0.9000 1.916e+00 2.110e-01 2.027e+00 2.200e-02 1.673e+00 2.049e+00 2.027e+00 2.049e+00 1.673e+00 1.0000 2.162e+00 2.960e-01 2.313e+00 3.900e-02 1.821e+00 2.352e+00 2.313e+00 2.352e+00 1.821e+00 1.5000 3.620e+00 9.692e-01 4.019e+00 3.070e-01 2.515e+00 4.326e+00 4.019e+00 4.326e+00 2.515e+00 2.0000 5.554e+00 2.149e+00 6.158e+00 1.178e+00 3.168e+00 7.336e+00 6.158e+00 7.336e+00 3.168e+00 2.5000 8.351e+00 4.122e+00 8.852e+00 3.348e+00 4.001e+00 1.220e+01 8.852e+00 1.220e+01 4.001e+00 3.0000 1.280e+01 7.581e+00 1.236e+01 6.912e+00 5.448e+00 2.059e+01 1.236e+01 2.059e+01 5.448e+00 3.5000 2.051e+01 1.416e+01 1.716e+01 8.841e+00 8.319e+00 3.604e+01 1.716e+01 3.604e+01 8.319e+00 4.0000 3.486e+01 2.767e+01 2.410e+01 9.920e+00 1.418e+01 6.629e+01 2.410e+01 6.629e+01 1.418e+01 5.0000 1.214e+02 1.205e+02 5.347e+01 3.210e+00 5.026e+01 2.606e+02 5.347e+01 2.606e+02 5.026e+01 6.0000 4.971e+02 5.544e+02 1.946e+02 3.490e+01 1.597e+02 1.137e+03 1.597e+02 1.137e+03 1.946e+02 7.0000 2.083e+03 2.374e+03 7.522e+02 7.990e+01 6.723e+02 4.824e+03 6.723e+02 4.824e+03 7.522e+02 8.0000 8.302e+03 8.916e+03 3.493e+03 6.710e+02 2.822e+03 1.859e+04 3.493e+03 1.859e+04 2.822e+03 9.0000 3.146e+04 2.901e+04 1.973e+04 9.570e+03 1.016e+04 6.450e+04 1.973e+04 6.450e+04 1.016e+04 10.0000 1.182e+05 8.507e+04 1.148e+05 7.994e+04 3.486e+04 2.049e+05 1.148e+05 2.049e+05 3.486e+04