# File for La150, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:07:07 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 1.000e+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 0.2000 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 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.4000 1.024e+00 5.568e-03 1.025e+00 4.000e-03 1.018e+00 1.029e+00 1.029e+00 1.018e+00 1.025e+00 0.5000 1.075e+00 1.976e-02 1.079e+00 1.400e-02 1.054e+00 1.093e+00 1.093e+00 1.054e+00 1.079e+00 0.6000 1.170e+00 4.735e-02 1.180e+00 3.100e-02 1.118e+00 1.211e+00 1.211e+00 1.118e+00 1.180e+00 0.7000 1.312e+00 9.090e-02 1.333e+00 5.700e-02 1.212e+00 1.390e+00 1.390e+00 1.212e+00 1.333e+00 0.8000 1.505e+00 1.524e-01 1.545e+00 8.900e-02 1.337e+00 1.634e+00 1.634e+00 1.337e+00 1.545e+00 0.9000 1.752e+00 2.315e-01 1.819e+00 1.230e-01 1.494e+00 1.942e+00 1.942e+00 1.494e+00 1.819e+00 1.0000 2.052e+00 3.281e-01 2.158e+00 1.560e-01 1.684e+00 2.314e+00 2.314e+00 1.684e+00 2.158e+00 1.5000 4.438e+00 1.089e+00 5.004e+00 1.240e-01 3.183e+00 5.128e+00 5.128e+00 3.183e+00 5.004e+00 2.0000 8.678e+00 2.543e+00 9.664e+00 9.160e-01 5.790e+00 1.058e+01 9.664e+00 5.790e+00 1.058e+01 2.5000 1.580e+01 5.567e+00 1.648e+01 4.520e+00 9.928e+00 2.100e+01 1.648e+01 9.928e+00 2.100e+01 3.0000 2.794e+01 1.217e+01 2.685e+01 1.050e+01 1.635e+01 4.061e+01 2.685e+01 1.635e+01 4.061e+01 3.5000 4.932e+01 2.629e+01 4.349e+01 1.706e+01 2.643e+01 7.804e+01 4.349e+01 2.643e+01 7.804e+01 4.0000 8.848e+01 5.564e+01 7.236e+01 2.967e+01 4.269e+01 1.504e+02 7.236e+01 4.269e+01 1.504e+02 5.0000 3.062e+02 2.320e+02 2.371e+02 1.204e+02 1.167e+02 5.649e+02 2.371e+02 1.167e+02 5.649e+02 6.0000 1.147e+03 8.892e+02 9.840e+02 6.327e+02 3.513e+02 2.107e+03 9.840e+02 3.513e+02 2.107e+03 7.0000 4.449e+03 3.224e+03 4.628e+03 2.952e+03 1.139e+03 7.580e+03 4.628e+03 1.139e+03 7.580e+03 8.0000 1.731e+04 1.185e+04 2.239e+04 3.380e+03 3.759e+03 2.577e+04 2.239e+04 3.759e+03 2.577e+04 9.0000 6.708e+04 4.930e+04 8.212e+04 2.498e+04 1.201e+04 1.071e+05 1.071e+05 1.201e+04 8.212e+04 10.0000 2.603e+05 2.324e+05 2.446e+05 2.084e+05 3.615e+04 5.001e+05 5.001e+05 3.615e+04 2.446e+05