# File for La189, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:36:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.3000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.025e+00 1.026e+00 1.022e+00 0.4000 1.098e+00 1.234e-02 1.101e+00 7.000e-03 1.084e+00 1.108e+00 1.101e+00 1.108e+00 1.084e+00 0.5000 1.228e+00 3.690e-02 1.237e+00 2.200e-02 1.187e+00 1.259e+00 1.237e+00 1.259e+00 1.187e+00 0.6000 1.408e+00 8.021e-02 1.427e+00 5.000e-02 1.320e+00 1.477e+00 1.427e+00 1.477e+00 1.320e+00 0.7000 1.627e+00 1.450e-01 1.658e+00 9.600e-02 1.469e+00 1.754e+00 1.658e+00 1.754e+00 1.469e+00 0.8000 1.877e+00 2.314e-01 1.922e+00 1.600e-01 1.626e+00 2.082e+00 1.922e+00 2.082e+00 1.626e+00 0.9000 2.150e+00 3.404e-01 2.210e+00 2.470e-01 1.784e+00 2.457e+00 2.210e+00 2.457e+00 1.784e+00 1.0000 2.445e+00 4.729e-01 2.519e+00 3.570e-01 1.939e+00 2.876e+00 2.519e+00 2.876e+00 1.939e+00 1.5000 4.189e+00 1.512e+00 4.285e+00 1.366e+00 2.632e+00 5.651e+00 4.285e+00 5.651e+00 2.632e+00 2.0000 6.543e+00 3.405e+00 6.374e+00 3.148e+00 3.226e+00 1.003e+01 6.374e+00 1.003e+01 3.226e+00 2.5000 1.005e+01 6.868e+00 8.854e+00 4.992e+00 3.862e+00 1.744e+01 8.854e+00 1.744e+01 3.862e+00 3.0000 1.593e+01 1.369e+01 1.187e+01 7.133e+00 4.737e+00 3.119e+01 1.187e+01 3.119e+01 4.737e+00 3.5000 2.685e+01 2.807e+01 1.564e+01 9.517e+00 6.123e+00 5.880e+01 1.564e+01 5.880e+01 6.123e+00 4.0000 4.888e+01 5.991e+01 2.051e+01 1.209e+01 8.425e+00 1.177e+02 2.051e+01 1.177e+02 8.425e+00 5.0000 1.974e+02 2.943e+02 3.628e+01 1.741e+01 1.887e+01 5.371e+02 3.628e+01 5.371e+02 1.887e+01 6.0000 8.919e+02 1.439e+03 7.248e+01 2.315e+01 4.933e+01 2.554e+03 7.248e+01 2.554e+03 4.933e+01 7.0000 3.877e+03 6.429e+03 1.881e+02 4.620e+01 1.419e+02 1.130e+04 1.881e+02 1.130e+04 1.419e+02 8.0000 1.529e+04 2.550e+04 7.042e+02 2.678e+02 4.364e+02 4.473e+04 7.042e+02 4.473e+04 4.364e+02 9.0000 5.470e+04 9.042e+04 3.599e+03 2.195e+03 1.404e+03 1.591e+05 3.599e+03 1.591e+05 1.404e+03 10.0000 1.825e+05 2.931e+05 2.212e+04 1.750e+04 4.625e+03 5.208e+05 2.212e+04 5.208e+05 4.625e+03