# File for Ts280, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:39:29 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.026e+00 6.083e-03 1.029e+00 1.000e-03 1.019e+00 1.030e+00 1.029e+00 1.030e+00 1.019e+00 0.2500 1.088e+00 2.352e-02 1.099e+00 5.000e-03 1.061e+00 1.104e+00 1.099e+00 1.104e+00 1.061e+00 0.3000 1.204e+00 6.045e-02 1.232e+00 1.400e-02 1.135e+00 1.246e+00 1.232e+00 1.246e+00 1.135e+00 0.4000 1.628e+00 2.115e-01 1.725e+00 4.800e-02 1.385e+00 1.773e+00 1.725e+00 1.773e+00 1.385e+00 0.5000 2.310e+00 4.725e-01 2.527e+00 1.080e-01 1.768e+00 2.635e+00 2.527e+00 2.635e+00 1.768e+00 0.6000 3.237e+00 8.356e-01 3.619e+00 1.950e-01 2.279e+00 3.814e+00 3.619e+00 3.814e+00 2.279e+00 0.7000 4.397e+00 1.285e+00 4.982e+00 3.030e-01 2.924e+00 5.285e+00 4.982e+00 5.285e+00 2.924e+00 0.8000 5.782e+00 1.804e+00 6.599e+00 4.340e-01 3.714e+00 7.033e+00 6.599e+00 7.033e+00 3.714e+00 0.9000 7.391e+00 2.378e+00 8.462e+00 5.830e-01 4.665e+00 9.045e+00 8.462e+00 9.045e+00 4.665e+00 1.0000 9.231e+00 2.993e+00 1.057e+01 7.500e-01 5.802e+00 1.132e+01 1.057e+01 1.132e+01 5.802e+00 1.5000 2.253e+01 6.132e+00 2.513e+01 1.810e+00 1.553e+01 2.694e+01 2.513e+01 2.694e+01 1.553e+01 2.0000 4.641e+01 7.387e+00 4.896e+01 3.230e+00 3.809e+01 5.219e+01 4.896e+01 5.219e+01 3.809e+01 2.5000 9.230e+01 2.588e+00 9.153e+01 1.340e+00 9.019e+01 9.519e+01 9.019e+01 9.519e+01 9.153e+01 3.0000 1.904e+02 2.751e+01 1.782e+02 7.100e+00 1.711e+02 2.219e+02 1.711e+02 1.782e+02 2.219e+02 3.5000 4.254e+02 1.062e+02 3.687e+02 9.200e+00 3.595e+02 5.479e+02 3.595e+02 3.687e+02 5.479e+02 4.0000 1.046e+03 2.860e+02 8.862e+02 1.100e+01 8.752e+02 1.376e+03 8.752e+02 8.862e+02 1.376e+03 5.0000 8.047e+03 7.315e+02 7.633e+03 1.600e+01 7.617e+03 8.892e+03 7.617e+03 7.633e+03 8.892e+03 6.0000 7.560e+04 1.652e+04 8.511e+04 5.000e+01 5.652e+04 8.516e+04 8.511e+04 8.516e+04 5.652e+04 7.0000 8.012e+05 3.998e+05 1.032e+06 0.000e+00 3.396e+05 1.032e+06 1.032e+06 1.032e+06 3.396e+05 8.0000 9.303e+06 6.420e+06 1.301e+07 0.000e+00 1.890e+06 1.301e+07 1.301e+07 1.301e+07 1.890e+06 9.0000 1.155e+08 9.165e+07 1.684e+08 0.000e+00 9.656e+06 1.684e+08 1.684e+08 1.684e+08 9.656e+06 10.0000 1.498e+09 1.258e+09 2.224e+09 0.000e+00 4.518e+07 2.224e+09 2.224e+09 2.224e+09 4.518e+07