# File for Cs151, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:12:04 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 1.001e+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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.4000 1.018e+00 2.082e-03 1.019e+00 1.000e-03 1.016e+00 1.020e+00 1.019e+00 1.020e+00 1.016e+00 0.5000 1.053e+00 9.292e-03 1.056e+00 5.000e-03 1.043e+00 1.061e+00 1.056e+00 1.061e+00 1.043e+00 0.6000 1.110e+00 2.316e-02 1.116e+00 1.300e-02 1.084e+00 1.129e+00 1.116e+00 1.129e+00 1.084e+00 0.7000 1.187e+00 4.729e-02 1.200e+00 2.700e-02 1.135e+00 1.227e+00 1.200e+00 1.227e+00 1.135e+00 0.8000 1.284e+00 8.130e-02 1.304e+00 5.000e-02 1.195e+00 1.354e+00 1.304e+00 1.354e+00 1.195e+00 0.9000 1.398e+00 1.274e-01 1.427e+00 8.200e-02 1.259e+00 1.509e+00 1.427e+00 1.509e+00 1.259e+00 1.0000 1.528e+00 1.856e-01 1.567e+00 1.240e-01 1.326e+00 1.691e+00 1.567e+00 1.691e+00 1.326e+00 1.5000 2.388e+00 6.720e-01 2.499e+00 4.980e-01 1.667e+00 2.997e+00 2.499e+00 2.997e+00 1.667e+00 2.0000 3.636e+00 1.474e+00 3.835e+00 1.166e+00 2.073e+00 5.001e+00 3.835e+00 5.001e+00 2.073e+00 2.5000 5.521e+00 2.529e+00 5.753e+00 2.174e+00 2.884e+00 7.927e+00 5.753e+00 7.927e+00 2.884e+00 3.0000 8.711e+00 3.582e+00 8.675e+00 3.528e+00 5.147e+00 1.231e+01 8.675e+00 1.231e+01 5.147e+00 3.5000 1.485e+01 3.913e+00 1.358e+01 1.850e+00 1.173e+01 1.924e+01 1.358e+01 1.924e+01 1.173e+01 4.0000 2.798e+01 4.400e+00 3.015e+01 7.300e-01 2.292e+01 3.088e+01 2.292e+01 3.088e+01 3.015e+01 5.0000 1.286e+02 6.396e+01 9.301e+01 2.750e+00 9.026e+01 2.024e+02 9.301e+01 9.026e+01 2.024e+02 6.0000 6.844e+02 4.513e+02 5.558e+02 2.444e+02 3.114e+02 1.186e+03 5.558e+02 3.114e+02 1.186e+03 7.0000 3.595e+03 2.394e+03 3.664e+03 2.289e+03 1.167e+03 5.953e+03 3.664e+03 1.167e+03 5.953e+03 8.0000 1.779e+04 1.173e+04 2.310e+04 2.830e+03 4.338e+03 2.593e+04 2.310e+04 4.338e+03 2.593e+04 9.0000 8.342e+04 6.176e+04 9.958e+04 3.592e+04 1.519e+04 1.355e+05 1.355e+05 1.519e+04 9.958e+04 10.0000 3.778e+05 3.476e+05 3.423e+05 2.930e+05 4.926e+04 7.417e+05 7.417e+05 4.926e+04 3.423e+05