# File for Cf250, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:32:50 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 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1500 1.184e+00 0.000e+00 1.184e+00 0.000e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 0.2000 1.422e+00 0.000e+00 1.422e+00 0.000e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 0.2500 1.701e+00 2.719e-16 1.701e+00 0.000e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 0.3000 1.995e+00 0.000e+00 1.995e+00 0.000e+00 1.995e+00 1.995e+00 1.995e+00 1.995e+00 1.995e+00 0.4000 2.597e+00 0.000e+00 2.597e+00 0.000e+00 2.597e+00 2.597e+00 2.597e+00 2.597e+00 2.597e+00 0.5000 3.203e+00 0.000e+00 3.203e+00 0.000e+00 3.203e+00 3.203e+00 3.203e+00 3.203e+00 3.203e+00 0.6000 3.810e+00 0.000e+00 3.810e+00 0.000e+00 3.810e+00 3.810e+00 3.810e+00 3.810e+00 3.810e+00 0.7000 4.419e+00 0.000e+00 4.419e+00 0.000e+00 4.419e+00 4.419e+00 4.419e+00 4.419e+00 4.419e+00 0.8000 5.029e+00 0.000e+00 5.029e+00 0.000e+00 5.029e+00 5.029e+00 5.029e+00 5.029e+00 5.029e+00 0.9000 5.639e+00 0.000e+00 5.639e+00 0.000e+00 5.639e+00 5.639e+00 5.639e+00 5.639e+00 5.639e+00 1.0000 6.250e+00 0.000e+00 6.250e+00 0.000e+00 6.250e+00 6.250e+00 6.250e+00 6.250e+00 6.250e+00 1.5000 9.308e+00 2.517e-03 9.308e+00 2.000e-03 9.305e+00 9.310e+00 9.305e+00 9.308e+00 9.310e+00 2.0000 1.253e+01 8.021e-02 1.254e+01 7.000e-02 1.245e+01 1.261e+01 1.245e+01 1.254e+01 1.261e+01 2.5000 1.690e+01 7.650e-01 1.690e+01 7.600e-01 1.614e+01 1.767e+01 1.614e+01 1.690e+01 1.767e+01 3.0000 2.572e+01 4.317e+00 2.543e+01 3.880e+00 2.155e+01 3.017e+01 2.155e+01 2.543e+01 3.017e+01 3.5000 4.930e+01 1.819e+01 4.716e+01 1.489e+01 3.227e+01 6.847e+01 3.227e+01 4.716e+01 6.847e+01 4.0000 1.200e+02 6.381e+01 1.103e+02 4.871e+01 6.159e+01 1.881e+02 6.159e+01 1.103e+02 1.881e+02 5.0000 1.038e+03 5.161e+02 9.518e+02 3.811e+02 5.707e+02 1.592e+03 5.707e+02 9.518e+02 1.592e+03 6.0000 1.024e+04 1.689e+03 9.800e+03 9.920e+02 8.808e+03 1.210e+04 8.808e+03 9.800e+03 1.210e+04 7.0000 1.001e+05 2.846e+04 8.885e+04 9.820e+03 7.903e+04 1.325e+05 1.325e+05 8.885e+04 7.903e+04 8.0000 9.738e+05 7.441e+05 6.498e+05 2.031e+05 4.467e+05 1.825e+06 1.825e+06 6.498e+05 4.467e+05 9.0000 9.848e+06 1.177e+07 3.929e+06 1.715e+06 2.214e+06 2.340e+07 2.340e+07 3.929e+06 2.214e+06 10.0000 1.050e+08 1.553e+08 2.119e+07 1.145e+07 9.744e+06 2.842e+08 2.842e+08 2.119e+07 9.744e+06