# File for Cf303, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:06:10 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.443e-02 1.006e+00 0.000e+00 1.006e+00 1.031e+00 1.006e+00 1.031e+00 1.006e+00 0.2000 1.104e+00 1.224e-01 1.035e+00 4.000e-03 1.031e+00 1.245e+00 1.035e+00 1.245e+00 1.031e+00 0.2500 1.362e+00 4.671e-01 1.099e+00 1.400e-02 1.085e+00 1.901e+00 1.099e+00 1.901e+00 1.085e+00 0.3000 1.873e+00 1.194e+00 1.202e+00 3.600e-02 1.166e+00 3.252e+00 1.202e+00 3.252e+00 1.166e+00 0.4000 3.866e+00 4.195e+00 1.504e+00 1.200e-01 1.384e+00 8.709e+00 1.504e+00 8.709e+00 1.384e+00 0.5000 7.320e+00 9.614e+00 1.904e+00 2.670e-01 1.637e+00 1.842e+01 1.904e+00 1.842e+01 1.637e+00 0.6000 1.231e+01 1.764e+01 2.370e+00 4.760e-01 1.894e+00 3.268e+01 2.370e+00 3.268e+01 1.894e+00 0.7000 1.890e+01 2.839e+01 2.887e+00 7.440e-01 2.143e+00 5.168e+01 2.887e+00 5.168e+01 2.143e+00 0.8000 2.715e+01 4.198e+01 3.447e+00 1.071e+00 2.376e+00 7.562e+01 3.447e+00 7.562e+01 2.376e+00 0.9000 3.715e+01 5.859e+01 4.048e+00 1.454e+00 2.594e+00 1.048e+02 4.048e+00 1.048e+02 2.594e+00 1.0000 4.906e+01 7.850e+01 4.691e+00 1.895e+00 2.796e+00 1.397e+02 4.691e+00 1.397e+02 2.796e+00 1.5000 1.470e+02 2.438e+02 8.704e+00 4.993e+00 3.711e+00 4.285e+02 8.704e+00 4.285e+02 3.711e+00 2.0000 3.588e+02 6.038e+02 1.493e+01 9.508e+00 5.422e+00 1.056e+03 1.493e+01 1.056e+03 5.422e+00 2.5000 8.391e+02 1.420e+03 2.609e+01 1.392e+01 1.217e+01 2.479e+03 2.609e+01 2.479e+03 1.217e+01 3.0000 1.991e+03 3.370e+03 5.076e+01 1.102e+01 3.974e+01 5.883e+03 5.076e+01 5.883e+03 3.974e+01 3.5000 4.842e+03 8.156e+03 1.440e+02 2.210e+01 1.219e+02 1.426e+04 1.219e+02 1.426e+04 1.440e+02 4.0000 1.193e+04 1.989e+04 5.135e+02 1.336e+02 3.799e+02 3.489e+04 3.799e+02 3.489e+04 5.135e+02 5.0000 7.109e+04 1.130e+05 5.913e+03 1.490e+02 5.764e+03 2.016e+05 5.913e+03 2.016e+05 5.764e+03 6.0000 4.016e+05 5.561e+05 1.068e+05 5.195e+04 5.485e+04 1.043e+06 1.068e+05 1.043e+06 5.485e+04 7.0000 2.390e+06 2.217e+06 1.916e+06 1.468e+06 4.481e+05 4.806e+06 1.916e+06 4.806e+06 4.481e+05 8.0000 1.931e+07 1.541e+07 2.088e+07 1.299e+07 3.178e+06 3.387e+07 3.387e+07 2.088e+07 3.178e+06 9.0000 2.362e+08 3.117e+08 9.532e+07 7.557e+07 1.975e+07 5.935e+08 5.935e+08 9.532e+07 1.975e+07 10.0000 3.662e+09 5.804e+09 5.168e+08 4.081e+08 1.087e+08 1.036e+10 1.036e+10 5.168e+08 1.087e+08