# File for La172, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:58:54 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 1.001e+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 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.021e+00 3.215e-03 1.022e+00 1.000e-03 1.017e+00 1.023e+00 1.022e+00 1.023e+00 1.017e+00 0.4000 1.112e+00 1.834e-02 1.118e+00 8.000e-03 1.091e+00 1.126e+00 1.118e+00 1.126e+00 1.091e+00 0.5000 1.325e+00 5.829e-02 1.344e+00 2.800e-02 1.260e+00 1.372e+00 1.344e+00 1.372e+00 1.260e+00 0.6000 1.693e+00 1.293e-01 1.731e+00 6.800e-02 1.549e+00 1.799e+00 1.731e+00 1.799e+00 1.549e+00 0.7000 2.228e+00 2.333e-01 2.290e+00 1.340e-01 1.970e+00 2.424e+00 2.290e+00 2.424e+00 1.970e+00 0.8000 2.935e+00 3.674e-01 3.025e+00 2.240e-01 2.531e+00 3.249e+00 3.025e+00 3.249e+00 2.531e+00 0.9000 3.814e+00 5.245e-01 3.932e+00 3.380e-01 3.241e+00 4.270e+00 3.932e+00 4.270e+00 3.241e+00 1.0000 4.866e+00 6.967e-01 5.010e+00 4.700e-01 4.109e+00 5.480e+00 5.010e+00 5.480e+00 4.109e+00 1.5000 1.279e+01 1.412e+00 1.295e+01 1.170e+00 1.131e+01 1.412e+01 1.295e+01 1.412e+01 1.131e+01 2.0000 2.604e+01 6.412e-01 2.569e+01 4.000e-02 2.565e+01 2.678e+01 2.565e+01 2.678e+01 2.569e+01 2.5000 4.755e+01 5.358e+00 4.506e+01 1.170e+00 4.389e+01 5.370e+01 4.506e+01 4.389e+01 5.370e+01 3.0000 8.395e+01 2.211e+01 7.565e+01 8.460e+00 6.719e+01 1.090e+02 7.565e+01 6.719e+01 1.090e+02 3.5000 1.493e+02 6.296e+01 1.275e+02 2.730e+01 1.002e+02 2.203e+02 1.275e+02 1.002e+02 2.203e+02 4.0000 2.737e+02 1.551e+02 2.241e+02 7.470e+01 1.494e+02 4.475e+02 2.241e+02 1.494e+02 4.475e+02 5.0000 1.029e+03 7.734e+02 8.613e+02 5.088e+02 3.525e+02 1.872e+03 8.613e+02 3.525e+02 1.872e+03 6.0000 4.335e+03 3.408e+03 4.297e+03 3.351e+03 9.458e+02 7.761e+03 4.297e+03 9.458e+02 7.761e+03 7.0000 1.927e+04 1.458e+04 2.405e+04 6.810e+03 2.906e+03 3.086e+04 2.405e+04 2.906e+03 3.086e+04 8.0000 8.759e+04 6.821e+04 1.154e+05 2.210e+04 9.870e+03 1.375e+05 1.375e+05 9.870e+03 1.154e+05 9.0000 4.049e+05 3.709e+05 4.019e+05 3.664e+05 3.550e+04 7.773e+05 7.773e+05 3.550e+04 4.019e+05 10.0000 1.915e+06 2.156e+06 1.302e+06 1.171e+06 1.313e+05 4.311e+06 4.311e+06 1.313e+05 1.302e+06