# File for Mc320, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:17:21 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 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.008e+00 1.013e+00 1.013e+00 1.010e+00 1.008e+00 0.2000 1.058e+00 1.850e-02 1.058e+00 1.800e-02 1.040e+00 1.077e+00 1.077e+00 1.058e+00 1.040e+00 0.2500 1.177e+00 6.304e-02 1.174e+00 5.900e-02 1.115e+00 1.241e+00 1.241e+00 1.174e+00 1.115e+00 0.3000 1.387e+00 1.492e-01 1.378e+00 1.360e-01 1.242e+00 1.540e+00 1.540e+00 1.378e+00 1.242e+00 0.4000 2.119e+00 4.652e-01 2.073e+00 3.940e-01 1.679e+00 2.606e+00 2.606e+00 2.073e+00 1.679e+00 0.5000 3.293e+00 9.630e-01 3.150e+00 7.410e-01 2.409e+00 4.319e+00 4.319e+00 3.150e+00 2.409e+00 0.6000 4.930e+00 1.609e+00 4.597e+00 1.083e+00 3.514e+00 6.679e+00 6.679e+00 4.597e+00 3.514e+00 0.7000 7.071e+00 2.359e+00 6.409e+00 1.295e+00 5.114e+00 9.690e+00 9.690e+00 6.409e+00 5.114e+00 0.8000 9.785e+00 3.173e+00 8.597e+00 1.220e+00 7.377e+00 1.338e+01 1.338e+01 8.597e+00 7.377e+00 0.9000 1.317e+01 4.020e+00 1.119e+01 6.600e-01 1.053e+01 1.780e+01 1.780e+01 1.119e+01 1.053e+01 1.0000 1.738e+01 4.901e+00 1.489e+01 6.600e-01 1.423e+01 2.303e+01 2.303e+01 1.423e+01 1.489e+01 1.5000 6.130e+01 1.952e+01 6.756e+01 9.370e+00 3.942e+01 7.693e+01 6.756e+01 3.942e+01 7.693e+01 2.0000 2.232e+02 1.377e+02 1.881e+02 8.160e+01 1.065e+02 3.751e+02 1.881e+02 1.065e+02 3.751e+02 2.5000 9.453e+02 7.513e+02 6.464e+02 2.570e+02 3.894e+02 1.800e+03 6.464e+02 3.894e+02 1.800e+03 3.0000 4.479e+03 3.426e+03 2.914e+03 8.000e+02 2.114e+03 8.408e+03 2.914e+03 2.114e+03 8.408e+03 3.5000 2.196e+04 1.349e+04 1.529e+04 2.180e+03 1.311e+04 3.749e+04 1.529e+04 1.311e+04 3.749e+04 4.0000 1.066e+05 4.419e+04 8.360e+04 5.030e+03 7.857e+04 1.575e+05 8.360e+04 7.857e+04 1.575e+05 5.0000 2.366e+06 7.387e+04 2.399e+06 1.800e+04 2.281e+06 2.417e+06 2.417e+06 2.399e+06 2.281e+06 6.0000 5.051e+07 2.172e+07 6.303e+07 4.000e+04 2.543e+07 6.307e+07 6.307e+07 6.303e+07 2.543e+07 7.0000 1.058e+09 7.231e+08 1.475e+09 0.000e+00 2.226e+08 1.475e+09 1.475e+09 1.475e+09 2.226e+08 8.0000 2.134e+10 1.711e+10 3.122e+10 0.000e+00 1.576e+09 3.122e+10 3.122e+10 3.122e+10 1.576e+09 9.0000 4.070e+11 3.445e+11 6.059e+11 0.000e+00 9.279e+09 6.059e+11 6.059e+11 6.059e+11 9.279e+09 10.0000 7.309e+12 6.289e+12 1.094e+13 0.000e+00 4.662e+10 1.094e+13 1.094e+13 1.094e+13 4.662e+10