# File for Se093, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:16:45 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.019e+00 1.155e-03 1.020e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.020e+00 1.018e+00 0.6000 1.058e+00 3.215e-03 1.059e+00 1.000e-03 1.054e+00 1.060e+00 1.059e+00 1.060e+00 1.054e+00 0.7000 1.127e+00 8.185e-03 1.129e+00 5.000e-03 1.118e+00 1.134e+00 1.129e+00 1.134e+00 1.118e+00 0.8000 1.230e+00 1.706e-02 1.235e+00 9.000e-03 1.211e+00 1.244e+00 1.235e+00 1.244e+00 1.211e+00 0.9000 1.366e+00 3.107e-02 1.375e+00 1.600e-02 1.331e+00 1.391e+00 1.375e+00 1.391e+00 1.331e+00 1.0000 1.532e+00 5.021e-02 1.547e+00 2.600e-02 1.476e+00 1.573e+00 1.547e+00 1.573e+00 1.476e+00 1.5000 2.692e+00 2.401e-01 2.775e+00 1.040e-01 2.421e+00 2.879e+00 2.775e+00 2.879e+00 2.421e+00 2.0000 4.163e+00 5.847e-01 4.382e+00 2.240e-01 3.500e+00 4.606e+00 4.382e+00 4.606e+00 3.500e+00 2.5000 5.838e+00 1.063e+00 6.249e+00 3.860e-01 4.631e+00 6.635e+00 6.249e+00 6.635e+00 4.631e+00 3.0000 7.798e+00 1.627e+00 8.412e+00 6.170e-01 5.953e+00 9.029e+00 8.412e+00 9.029e+00 5.953e+00 3.5000 1.026e+01 2.178e+00 1.101e+01 9.600e-01 7.810e+00 1.197e+01 1.101e+01 1.197e+01 7.810e+00 4.0000 1.364e+01 2.502e+00 1.430e+01 1.440e+00 1.087e+01 1.574e+01 1.430e+01 1.574e+01 1.087e+01 5.0000 2.647e+01 1.280e+00 2.647e+01 1.280e+00 2.519e+01 2.775e+01 2.519e+01 2.775e+01 2.647e+01 6.0000 6.110e+01 1.573e+01 5.210e+01 1.600e-01 5.194e+01 7.927e+01 5.194e+01 5.210e+01 7.927e+01 7.0000 1.628e+02 7.471e+01 1.341e+02 2.740e+01 1.067e+02 2.476e+02 1.341e+02 1.067e+02 2.476e+02 8.0000 4.643e+02 2.562e+02 4.109e+02 1.719e+02 2.390e+02 7.430e+02 4.109e+02 2.390e+02 7.430e+02 9.0000 1.337e+03 7.583e+02 1.346e+03 7.450e+02 5.745e+02 2.091e+03 1.346e+03 5.745e+02 2.091e+03 10.0000 3.777e+03 2.103e+03 4.398e+03 1.102e+03 1.434e+03 5.500e+03 4.398e+03 1.434e+03 5.500e+03