# File for I161, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:47:49 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 1.003e+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 0.3000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.4000 1.054e+00 1.365e-02 1.052e+00 1.000e-02 1.042e+00 1.069e+00 1.052e+00 1.069e+00 1.042e+00 0.5000 1.150e+00 4.681e-02 1.140e+00 3.100e-02 1.109e+00 1.201e+00 1.140e+00 1.201e+00 1.109e+00 0.6000 1.302e+00 1.114e-01 1.278e+00 7.400e-02 1.204e+00 1.423e+00 1.278e+00 1.423e+00 1.204e+00 0.7000 1.508e+00 2.139e-01 1.461e+00 1.400e-01 1.321e+00 1.741e+00 1.461e+00 1.741e+00 1.321e+00 0.8000 1.763e+00 3.582e-01 1.683e+00 2.320e-01 1.451e+00 2.154e+00 1.683e+00 2.154e+00 1.451e+00 0.9000 2.062e+00 5.445e-01 1.939e+00 3.500e-01 1.589e+00 2.657e+00 1.939e+00 2.657e+00 1.589e+00 1.0000 2.401e+00 7.742e-01 2.225e+00 4.950e-01 1.730e+00 3.248e+00 2.225e+00 3.248e+00 1.730e+00 1.5000 4.621e+00 2.545e+00 4.031e+00 1.609e+00 2.422e+00 7.409e+00 4.031e+00 7.409e+00 2.422e+00 2.0000 7.752e+00 5.354e+00 6.469e+00 3.313e+00 3.156e+00 1.363e+01 6.469e+00 1.363e+01 3.156e+00 2.5000 1.229e+01 9.458e+00 9.764e+00 5.419e+00 4.345e+00 2.275e+01 9.764e+00 2.275e+01 4.345e+00 3.0000 1.952e+01 1.565e+01 1.443e+01 7.386e+00 7.044e+00 3.708e+01 1.443e+01 3.708e+01 7.044e+00 3.5000 3.230e+01 2.570e+01 2.152e+01 7.770e+00 1.375e+01 6.164e+01 2.152e+01 6.164e+01 1.375e+01 4.0000 5.661e+01 4.298e+01 3.336e+01 3.100e+00 3.026e+01 1.062e+02 3.336e+01 1.062e+02 3.026e+01 5.0000 2.024e+02 1.262e+02 1.613e+02 5.940e+01 1.019e+02 3.440e+02 1.019e+02 3.440e+02 1.613e+02 6.0000 8.179e+02 3.545e+02 8.187e+02 3.533e+02 4.631e+02 1.172e+03 4.631e+02 1.172e+03 8.187e+02 7.0000 3.478e+03 7.369e+02 3.769e+03 2.560e+02 2.640e+03 4.025e+03 2.640e+03 4.025e+03 3.769e+03 8.0000 1.508e+04 1.100e+03 1.570e+04 3.000e+01 1.381e+04 1.573e+04 1.573e+04 1.381e+04 1.570e+04 9.0000 6.615e+04 2.291e+04 5.944e+04 1.210e+04 4.734e+04 9.166e+04 9.166e+04 4.734e+04 5.944e+04 10.0000 2.948e+05 1.926e+05 2.060e+05 4.340e+04 1.626e+05 5.158e+05 5.158e+05 1.626e+05 2.060e+05