# File for Mc350, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:50:58 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 1.001e+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 0.1500 1.018e+00 5.196e-03 1.021e+00 0.000e+00 1.012e+00 1.021e+00 1.021e+00 1.021e+00 1.012e+00 0.2000 1.092e+00 3.639e-02 1.112e+00 2.000e-03 1.050e+00 1.114e+00 1.112e+00 1.114e+00 1.050e+00 0.2500 1.261e+00 1.161e-01 1.325e+00 6.000e-03 1.127e+00 1.331e+00 1.325e+00 1.331e+00 1.127e+00 0.3000 1.545e+00 2.611e-01 1.689e+00 1.400e-02 1.244e+00 1.703e+00 1.689e+00 1.703e+00 1.244e+00 0.4000 2.495e+00 7.627e-01 2.915e+00 4.100e-02 1.615e+00 2.956e+00 2.915e+00 2.956e+00 1.615e+00 0.5000 3.975e+00 1.519e+00 4.809e+00 8.500e-02 2.222e+00 4.894e+00 4.809e+00 4.894e+00 2.222e+00 0.6000 6.011e+00 2.469e+00 7.363e+00 1.460e-01 3.162e+00 7.509e+00 7.363e+00 7.509e+00 3.162e+00 0.7000 8.659e+00 3.536e+00 1.059e+01 2.200e-01 4.578e+00 1.081e+01 1.059e+01 1.081e+01 4.578e+00 0.8000 1.201e+01 4.632e+00 1.453e+01 3.100e-01 6.667e+00 1.484e+01 1.453e+01 1.484e+01 6.667e+00 0.9000 1.622e+01 5.647e+00 1.927e+01 4.100e-01 9.701e+00 1.968e+01 1.927e+01 1.968e+01 9.701e+00 1.0000 2.147e+01 6.423e+00 2.491e+01 5.300e-01 1.406e+01 2.544e+01 2.491e+01 2.544e+01 1.406e+01 1.5000 7.849e+01 4.454e+00 7.662e+01 1.350e+00 7.527e+01 8.357e+01 7.527e+01 7.662e+01 8.357e+01 2.0000 3.100e+02 1.326e+02 2.349e+02 2.800e+00 2.321e+02 4.631e+02 2.321e+02 2.349e+02 4.631e+02 2.5000 1.460e+03 8.795e+02 9.553e+02 5.300e+00 9.500e+02 2.476e+03 9.500e+02 9.553e+02 2.476e+03 3.0000 7.641e+03 4.381e+03 5.116e+03 9.000e+00 5.107e+03 1.270e+04 5.107e+03 5.116e+03 1.270e+04 3.5000 4.107e+04 1.774e+04 3.083e+04 1.000e+01 3.082e+04 6.155e+04 3.082e+04 3.083e+04 6.155e+04 4.0000 2.195e+05 5.162e+04 1.897e+05 0.000e+00 1.897e+05 2.791e+05 1.897e+05 1.897e+05 2.791e+05 5.0000 6.087e+06 1.267e+06 6.818e+06 0.000e+00 4.624e+06 6.818e+06 6.818e+06 6.818e+06 4.624e+06 6.0000 1.660e+08 9.379e+07 2.202e+08 0.000e+00 5.775e+07 2.202e+08 2.202e+08 2.202e+08 5.775e+07 7.0000 4.439e+09 3.361e+09 6.380e+09 0.000e+00 5.581e+08 6.380e+09 6.380e+09 6.380e+09 5.581e+08 8.0000 1.130e+11 9.416e+10 1.674e+11 0.000e+00 4.313e+09 1.674e+11 1.674e+11 1.674e+11 4.313e+09 9.0000 2.703e+12 2.317e+12 4.041e+12 0.000e+00 2.750e+10 4.041e+12 4.041e+12 4.041e+12 2.750e+10 10.0000 6.070e+13 5.244e+13 9.097e+13 0.000e+00 1.486e+11 9.097e+13 9.097e+13 9.097e+13 1.486e+11