# File for La177, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:05:33 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.4000 1.073e+00 7.095e-03 1.074e+00 5.000e-03 1.065e+00 1.079e+00 1.079e+00 1.074e+00 1.065e+00 0.5000 1.178e+00 2.330e-02 1.185e+00 1.200e-02 1.152e+00 1.197e+00 1.197e+00 1.185e+00 1.152e+00 0.6000 1.329e+00 5.216e-02 1.348e+00 2.100e-02 1.270e+00 1.369e+00 1.369e+00 1.348e+00 1.270e+00 0.7000 1.519e+00 9.707e-02 1.561e+00 2.700e-02 1.408e+00 1.588e+00 1.588e+00 1.561e+00 1.408e+00 0.8000 1.742e+00 1.615e-01 1.824e+00 2.200e-02 1.556e+00 1.846e+00 1.846e+00 1.824e+00 1.556e+00 0.9000 1.994e+00 2.468e-01 2.136e+00 1.000e-03 1.709e+00 2.137e+00 2.136e+00 2.137e+00 1.709e+00 1.0000 2.274e+00 3.574e-01 2.454e+00 5.100e-02 1.862e+00 2.505e+00 2.454e+00 2.505e+00 1.862e+00 1.5000 4.161e+00 1.477e+00 4.396e+00 1.110e+00 2.581e+00 5.506e+00 4.396e+00 5.506e+00 2.581e+00 2.0000 7.369e+00 4.293e+00 6.942e+00 3.637e+00 3.305e+00 1.186e+01 6.942e+00 1.186e+01 3.305e+00 2.5000 1.313e+01 1.041e+01 1.032e+01 5.903e+00 4.417e+00 2.466e+01 1.032e+01 2.466e+01 4.417e+00 3.0000 2.366e+01 2.245e+01 1.504e+01 8.240e+00 6.800e+00 4.914e+01 1.504e+01 4.914e+01 6.800e+00 3.5000 4.303e+01 4.492e+01 2.207e+01 9.650e+00 1.242e+01 9.460e+01 2.207e+01 9.460e+01 1.242e+01 4.0000 7.900e+01 8.566e+01 3.351e+01 7.830e+00 2.568e+01 1.778e+02 3.351e+01 1.778e+02 2.568e+01 5.0000 2.752e+02 2.844e+02 1.256e+02 2.884e+01 9.676e+01 6.032e+02 9.676e+01 6.032e+02 1.256e+02 6.0000 1.008e+03 8.577e+02 6.102e+02 1.893e+02 4.209e+02 1.992e+03 4.209e+02 1.992e+03 6.102e+02 7.0000 3.892e+03 2.250e+03 2.776e+03 3.580e+02 2.418e+03 6.482e+03 2.418e+03 6.482e+03 2.776e+03 8.0000 1.594e+04 4.679e+03 1.516e+04 3.460e+03 1.170e+04 2.096e+04 1.516e+04 2.096e+04 1.170e+04 9.0000 6.972e+04 2.511e+04 6.785e+04 2.226e+04 4.559e+04 9.571e+04 9.571e+04 6.785e+04 4.559e+04 10.0000 3.279e+05 2.351e+05 2.217e+05 5.710e+04 1.646e+05 5.973e+05 5.973e+05 2.217e+05 1.646e+05