# File for W219, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:51:56 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.021e+00 3.512e-03 1.021e+00 3.000e-03 1.018e+00 1.025e+00 1.021e+00 1.025e+00 1.018e+00 0.3000 1.056e+00 1.050e-02 1.056e+00 1.000e-02 1.046e+00 1.067e+00 1.056e+00 1.067e+00 1.046e+00 0.4000 1.194e+00 4.809e-02 1.191e+00 4.300e-02 1.148e+00 1.244e+00 1.191e+00 1.244e+00 1.148e+00 0.5000 1.423e+00 1.319e-01 1.411e+00 1.140e-01 1.297e+00 1.560e+00 1.411e+00 1.560e+00 1.297e+00 0.6000 1.730e+00 2.688e-01 1.705e+00 2.310e-01 1.474e+00 2.010e+00 1.705e+00 2.010e+00 1.474e+00 0.7000 2.101e+00 4.615e-01 2.058e+00 3.950e-01 1.663e+00 2.583e+00 2.058e+00 2.583e+00 1.663e+00 0.8000 2.528e+00 7.089e-01 2.461e+00 6.060e-01 1.855e+00 3.268e+00 2.461e+00 3.268e+00 1.855e+00 0.9000 3.003e+00 1.008e+00 2.910e+00 8.650e-01 2.045e+00 4.055e+00 2.910e+00 4.055e+00 2.045e+00 1.0000 3.522e+00 1.359e+00 3.401e+00 1.173e+00 2.228e+00 4.938e+00 3.401e+00 4.938e+00 2.228e+00 1.5000 6.776e+00 3.801e+00 6.540e+00 3.441e+00 3.099e+00 1.069e+01 6.540e+00 1.069e+01 3.099e+00 2.0000 1.162e+01 7.237e+00 1.132e+01 6.784e+00 4.536e+00 1.900e+01 1.132e+01 1.900e+01 4.536e+00 2.5000 2.016e+01 1.080e+01 1.936e+01 9.582e+00 9.778e+00 3.134e+01 1.936e+01 3.134e+01 9.778e+00 3.0000 3.912e+01 1.035e+01 3.529e+01 4.050e+00 3.124e+01 5.084e+01 3.529e+01 5.084e+01 3.124e+01 3.5000 9.036e+01 1.977e+01 8.370e+01 8.920e+00 7.478e+01 1.126e+02 7.478e+01 8.370e+01 1.126e+02 4.0000 2.451e+02 1.343e+02 1.958e+02 5.340e+01 1.424e+02 3.970e+02 1.958e+02 1.424e+02 3.970e+02 5.0000 2.250e+03 1.836e+03 2.131e+03 1.654e+03 4.767e+02 4.142e+03 2.131e+03 4.767e+02 4.142e+03 6.0000 2.101e+04 1.692e+04 2.667e+04 7.700e+03 1.978e+03 3.437e+04 2.667e+04 1.978e+03 3.437e+04 7.0000 1.844e+05 1.561e+05 2.334e+05 7.670e+04 9.587e+03 3.101e+05 3.101e+05 9.587e+03 2.334e+05 8.0000 1.556e+06 1.631e+06 1.331e+06 1.281e+06 4.982e+04 3.288e+06 3.288e+06 4.982e+04 1.331e+06 9.0000 1.300e+07 1.693e+07 6.515e+06 6.250e+06 2.649e+05 3.221e+07 3.221e+07 2.649e+05 6.515e+06 10.0000 1.084e+08 1.630e+08 2.792e+07 2.650e+07 1.422e+06 2.960e+08 2.960e+08 1.422e+06 2.792e+07