# File for Pr176, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:22:50 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 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.021e+00 3.215e-03 1.020e+00 1.000e-03 1.019e+00 1.025e+00 1.025e+00 1.020e+00 1.019e+00 0.4000 1.109e+00 1.721e-02 1.102e+00 5.000e-03 1.097e+00 1.129e+00 1.129e+00 1.102e+00 1.097e+00 0.5000 1.308e+00 5.094e-02 1.285e+00 1.300e-02 1.272e+00 1.366e+00 1.366e+00 1.285e+00 1.272e+00 0.6000 1.639e+00 1.107e-01 1.588e+00 2.500e-02 1.563e+00 1.766e+00 1.766e+00 1.588e+00 1.563e+00 0.7000 2.113e+00 1.960e-01 2.018e+00 3.600e-02 1.982e+00 2.338e+00 2.338e+00 2.018e+00 1.982e+00 0.8000 2.730e+00 3.059e-01 2.572e+00 3.600e-02 2.536e+00 3.083e+00 3.083e+00 2.572e+00 2.536e+00 0.9000 3.493e+00 4.374e-01 3.249e+00 1.700e-02 3.232e+00 3.998e+00 3.998e+00 3.249e+00 3.232e+00 1.0000 4.401e+00 5.885e-01 4.077e+00 3.200e-02 4.045e+00 5.080e+00 5.080e+00 4.045e+00 4.077e+00 1.5000 1.126e+01 1.597e+00 1.101e+01 1.205e+00 9.805e+00 1.297e+01 1.297e+01 9.805e+00 1.101e+01 2.0000 2.305e+01 3.586e+00 2.472e+01 7.700e-01 1.893e+01 2.549e+01 2.549e+01 1.893e+01 2.472e+01 2.5000 4.283e+01 9.384e+00 4.455e+01 6.690e+00 3.271e+01 5.124e+01 4.455e+01 3.271e+01 5.124e+01 3.0000 7.715e+01 2.502e+01 7.447e+01 2.090e+01 5.357e+01 1.034e+02 7.447e+01 5.357e+01 1.034e+02 3.5000 1.396e+02 6.231e+01 1.250e+02 3.913e+01 8.587e+01 2.079e+02 1.250e+02 8.587e+01 2.079e+02 4.0000 2.590e+02 1.457e+02 2.189e+02 8.140e+01 1.375e+02 4.205e+02 2.189e+02 1.375e+02 4.205e+02 5.0000 9.859e+02 7.028e+02 8.376e+02 4.686e+02 3.690e+02 1.751e+03 8.376e+02 3.690e+02 1.751e+03 6.0000 4.186e+03 3.081e+03 4.196e+03 3.065e+03 1.100e+03 7.261e+03 4.196e+03 1.100e+03 7.261e+03 7.0000 1.881e+04 1.340e+04 2.378e+04 5.230e+03 3.638e+03 2.901e+04 2.378e+04 3.638e+03 2.901e+04 8.0000 8.690e+04 6.571e+04 1.094e+05 2.900e+04 1.289e+04 1.384e+05 1.384e+05 1.289e+04 1.094e+05 9.0000 4.110e+05 3.775e+05 3.850e+05 3.379e+05 4.712e+04 8.008e+05 8.008e+05 4.712e+04 3.850e+05 10.0000 2.001e+06 2.286e+06 1.263e+06 1.089e+06 1.742e+05 4.565e+06 4.565e+06 1.742e+05 1.263e+06