# File for Sg301, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:51:04 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 1.000e+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 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2000 1.039e+00 1.308e-02 1.033e+00 3.000e-03 1.030e+00 1.054e+00 1.033e+00 1.054e+00 1.030e+00 0.2500 1.117e+00 4.887e-02 1.095e+00 1.200e-02 1.083e+00 1.173e+00 1.095e+00 1.173e+00 1.083e+00 0.3000 1.250e+00 1.255e-01 1.192e+00 2.800e-02 1.164e+00 1.394e+00 1.192e+00 1.394e+00 1.164e+00 0.4000 1.685e+00 4.421e-01 1.480e+00 9.800e-02 1.382e+00 2.192e+00 1.480e+00 2.192e+00 1.382e+00 0.5000 2.330e+00 1.013e+00 1.859e+00 2.210e-01 1.638e+00 3.493e+00 1.859e+00 3.493e+00 1.638e+00 0.6000 3.167e+00 1.856e+00 2.302e+00 4.010e-01 1.901e+00 5.298e+00 2.302e+00 5.298e+00 1.901e+00 0.7000 4.183e+00 2.973e+00 2.795e+00 6.380e-01 2.157e+00 7.596e+00 2.795e+00 7.596e+00 2.157e+00 0.8000 5.371e+00 4.363e+00 3.333e+00 9.340e-01 2.399e+00 1.038e+01 3.333e+00 1.038e+01 2.399e+00 0.9000 6.735e+00 6.032e+00 3.918e+00 1.291e+00 2.627e+00 1.366e+01 3.918e+00 1.366e+01 2.627e+00 1.0000 8.279e+00 7.980e+00 4.556e+00 1.714e+00 2.842e+00 1.744e+01 4.556e+00 1.744e+01 2.842e+00 1.5000 1.924e+01 2.218e+01 8.940e+00 4.863e+00 4.077e+00 4.469e+01 8.940e+00 4.469e+01 4.077e+00 2.0000 3.961e+01 4.438e+01 1.786e+01 7.560e+00 1.030e+01 9.067e+01 1.786e+01 9.067e+01 1.030e+01 2.5000 9.113e+01 6.878e+01 5.892e+01 1.455e+01 4.437e+01 1.701e+02 4.437e+01 1.701e+02 5.892e+01 3.0000 2.878e+02 1.085e+02 3.203e+02 5.600e+01 1.668e+02 3.763e+02 1.668e+02 3.203e+02 3.763e+02 3.5000 1.222e+03 8.035e+02 8.857e+02 2.445e+02 6.412e+02 2.139e+03 8.857e+02 6.412e+02 2.139e+03 4.0000 5.805e+03 4.678e+03 5.264e+03 3.842e+03 1.422e+03 1.073e+04 5.264e+03 1.422e+03 1.073e+04 5.0000 1.267e+05 1.021e+05 1.737e+05 2.320e+04 9.572e+03 1.969e+05 1.737e+05 9.572e+03 1.969e+05 6.0000 2.464e+06 2.346e+06 2.547e+06 2.220e+06 7.655e+04 4.767e+06 4.767e+06 7.655e+04 2.547e+06 7.0000 4.565e+07 5.838e+07 2.476e+07 2.418e+07 5.758e+05 1.116e+08 1.116e+08 5.758e+05 2.476e+07 8.0000 8.305e+08 1.274e+09 1.896e+08 1.856e+08 4.046e+06 2.298e+09 2.298e+09 4.046e+06 1.896e+08 9.0000 1.465e+10 2.433e+10 1.189e+09 1.160e+09 2.930e+07 4.274e+10 4.274e+10 2.930e+07 1.189e+09 10.0000 2.464e+11 4.212e+11 6.292e+09 6.058e+09 2.336e+08 7.327e+11 7.327e+11 2.336e+08 6.292e+09