# File for Br092, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:29:16 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 1.001e+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 1.007e+00 1.155e-03 1.008e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.006e+00 1.008e+00 0.6000 1.024e+00 4.041e-03 1.026e+00 0.000e+00 1.019e+00 1.026e+00 1.026e+00 1.019e+00 1.026e+00 0.7000 1.056e+00 1.136e-02 1.061e+00 3.000e-03 1.043e+00 1.064e+00 1.061e+00 1.043e+00 1.064e+00 0.8000 1.109e+00 2.386e-02 1.120e+00 6.000e-03 1.082e+00 1.126e+00 1.120e+00 1.082e+00 1.126e+00 0.9000 1.187e+00 4.371e-02 1.206e+00 1.200e-02 1.137e+00 1.218e+00 1.206e+00 1.137e+00 1.218e+00 1.0000 1.290e+00 7.243e-02 1.320e+00 2.200e-02 1.207e+00 1.342e+00 1.320e+00 1.207e+00 1.342e+00 1.5000 2.226e+00 3.852e-01 2.352e+00 1.810e-01 1.794e+00 2.533e+00 2.352e+00 1.794e+00 2.533e+00 2.0000 3.917e+00 1.063e+00 4.162e+00 6.740e-01 2.752e+00 4.836e+00 4.162e+00 2.752e+00 4.836e+00 2.5000 6.492e+00 2.257e+00 6.793e+00 1.790e+00 4.099e+00 8.583e+00 6.793e+00 4.099e+00 8.583e+00 3.0000 1.022e+01 4.222e+00 1.039e+01 3.970e+00 5.921e+00 1.436e+01 1.039e+01 5.921e+00 1.436e+01 3.5000 1.559e+01 7.379e+00 1.526e+01 6.876e+00 8.384e+00 2.313e+01 1.526e+01 8.384e+00 2.313e+01 4.0000 2.337e+01 1.240e+01 2.191e+01 1.015e+01 1.176e+01 3.644e+01 2.191e+01 1.176e+01 3.644e+01 5.0000 5.189e+01 3.279e+01 4.476e+01 2.150e+01 2.326e+01 8.766e+01 4.476e+01 2.326e+01 8.766e+01 6.0000 1.175e+02 8.186e+01 9.680e+01 4.886e+01 4.794e+01 2.077e+02 9.680e+01 4.794e+01 2.077e+02 7.0000 2.745e+02 1.954e+02 2.303e+02 1.253e+02 1.050e+02 4.883e+02 2.303e+02 1.050e+02 4.883e+02 8.0000 6.564e+02 4.470e+02 5.948e+02 3.514e+02 2.434e+02 1.131e+03 5.948e+02 2.434e+02 1.131e+03 9.0000 1.586e+03 9.906e+02 1.608e+03 9.570e+02 5.841e+02 2.565e+03 1.608e+03 5.841e+02 2.565e+03 10.0000 3.825e+03 2.179e+03 4.413e+03 1.237e+03 1.412e+03 5.650e+03 4.413e+03 1.412e+03 5.650e+03