# File for Pr119, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:39:41 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 1.000e+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 0.3000 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 0.4000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.5000 1.034e+00 5.033e-03 1.033e+00 4.000e-03 1.029e+00 1.039e+00 1.033e+00 1.039e+00 1.029e+00 0.6000 1.081e+00 1.457e-02 1.079e+00 1.200e-02 1.067e+00 1.096e+00 1.079e+00 1.096e+00 1.067e+00 0.7000 1.153e+00 3.161e-02 1.150e+00 2.700e-02 1.123e+00 1.186e+00 1.150e+00 1.186e+00 1.123e+00 0.8000 1.250e+00 5.871e-02 1.244e+00 5.000e-02 1.194e+00 1.311e+00 1.244e+00 1.311e+00 1.194e+00 0.9000 1.367e+00 9.582e-02 1.358e+00 8.200e-02 1.276e+00 1.467e+00 1.358e+00 1.467e+00 1.276e+00 1.0000 1.504e+00 1.434e-01 1.491e+00 1.240e-01 1.367e+00 1.653e+00 1.491e+00 1.653e+00 1.367e+00 1.5000 2.385e+00 5.304e-01 2.349e+00 4.750e-01 1.874e+00 2.933e+00 2.349e+00 2.933e+00 1.874e+00 2.0000 3.488e+00 1.135e+00 3.426e+00 1.040e+00 2.386e+00 4.653e+00 3.426e+00 4.653e+00 2.386e+00 2.5000 4.789e+00 1.925e+00 4.685e+00 1.766e+00 2.919e+00 6.764e+00 4.685e+00 6.764e+00 2.919e+00 3.0000 6.358e+00 2.902e+00 6.156e+00 2.593e+00 3.563e+00 9.356e+00 6.156e+00 9.356e+00 3.563e+00 3.5000 8.329e+00 4.097e+00 7.909e+00 3.450e+00 4.459e+00 1.262e+01 7.909e+00 1.262e+01 4.459e+00 4.0000 1.092e+01 5.588e+00 1.005e+01 4.234e+00 5.816e+00 1.689e+01 1.005e+01 1.689e+01 5.816e+00 5.0000 1.943e+01 1.001e+01 1.625e+01 4.850e+00 1.140e+01 3.064e+01 1.625e+01 3.064e+01 1.140e+01 6.0000 3.746e+01 1.834e+01 2.779e+01 1.800e+00 2.599e+01 5.861e+01 2.779e+01 5.861e+01 2.599e+01 7.0000 7.973e+01 3.611e+01 6.426e+01 1.032e+01 5.394e+01 1.210e+02 5.394e+01 1.210e+02 6.426e+01 8.0000 1.873e+02 7.519e+01 1.643e+02 3.800e+01 1.263e+02 2.713e+02 1.263e+02 2.713e+02 1.643e+02 9.0000 4.781e+02 1.566e+02 4.224e+02 6.540e+01 3.570e+02 6.550e+02 3.570e+02 6.550e+02 4.224e+02 10.0000 1.297e+03 3.191e+02 1.151e+03 7.400e+01 1.077e+03 1.663e+03 1.151e+03 1.663e+03 1.077e+03