# File for Y120, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:08:59 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 1.001e+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 0.4000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.007e+00 1.009e+00 0.5000 1.033e+00 6.110e-03 1.034e+00 4.000e-03 1.026e+00 1.038e+00 1.038e+00 1.026e+00 1.034e+00 0.6000 1.081e+00 1.845e-02 1.086e+00 1.100e-02 1.061e+00 1.097e+00 1.097e+00 1.061e+00 1.086e+00 0.7000 1.159e+00 4.063e-02 1.170e+00 2.300e-02 1.114e+00 1.193e+00 1.193e+00 1.114e+00 1.170e+00 0.8000 1.267e+00 7.572e-02 1.288e+00 4.200e-02 1.183e+00 1.330e+00 1.330e+00 1.183e+00 1.288e+00 0.9000 1.405e+00 1.238e-01 1.440e+00 6.700e-02 1.267e+00 1.507e+00 1.507e+00 1.267e+00 1.440e+00 1.0000 1.571e+00 1.859e-01 1.627e+00 9.600e-02 1.364e+00 1.723e+00 1.723e+00 1.364e+00 1.627e+00 1.5000 2.791e+00 7.250e-01 3.052e+00 2.980e-01 1.972e+00 3.350e+00 3.350e+00 1.972e+00 3.052e+00 2.0000 4.605e+00 1.650e+00 5.305e+00 4.840e-01 2.720e+00 5.789e+00 5.789e+00 2.720e+00 5.305e+00 2.5000 7.047e+00 3.013e+00 8.536e+00 4.890e-01 3.579e+00 9.025e+00 9.025e+00 3.579e+00 8.536e+00 3.0000 1.026e+01 4.940e+00 1.306e+01 1.100e-01 4.559e+00 1.317e+01 1.317e+01 4.559e+00 1.306e+01 3.5000 1.451e+01 7.660e+00 1.845e+01 9.500e-01 5.683e+00 1.940e+01 1.845e+01 5.683e+00 1.940e+01 4.0000 2.020e+01 1.155e+01 2.526e+01 3.100e+00 6.979e+00 2.836e+01 2.526e+01 6.979e+00 2.836e+01 5.0000 3.877e+01 2.557e+01 4.637e+01 1.331e+01 1.027e+01 5.968e+01 4.637e+01 1.027e+01 5.968e+01 6.0000 7.681e+01 5.686e+01 8.854e+01 3.836e+01 1.500e+01 1.269e+02 8.854e+01 1.500e+01 1.269e+02 7.0000 1.623e+02 1.291e+02 1.878e+02 8.900e+01 2.236e+01 2.768e+02 1.878e+02 2.236e+01 2.768e+02 8.0000 3.706e+02 3.015e+02 4.583e+02 1.603e+02 3.500e+01 6.186e+02 4.583e+02 3.500e+01 6.186e+02 9.0000 9.120e+02 7.418e+02 1.271e+03 1.350e+02 5.903e+01 1.406e+03 1.271e+03 5.903e+01 1.406e+03 10.0000 2.393e+03 2.004e+03 3.213e+03 6.440e+02 1.089e+02 3.857e+03 3.857e+03 1.089e+02 3.213e+03