# File for Th211, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:47:41 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.019e+00 1.017e+00 0.4000 1.064e+00 6.083e-03 1.067e+00 1.000e-03 1.057e+00 1.068e+00 1.068e+00 1.067e+00 1.057e+00 0.5000 1.136e+00 1.652e-02 1.144e+00 3.000e-03 1.117e+00 1.147e+00 1.147e+00 1.144e+00 1.117e+00 0.6000 1.229e+00 3.444e-02 1.246e+00 5.000e-03 1.189e+00 1.251e+00 1.251e+00 1.246e+00 1.189e+00 0.7000 1.336e+00 6.008e-02 1.369e+00 4.000e-03 1.267e+00 1.373e+00 1.373e+00 1.369e+00 1.267e+00 0.8000 1.454e+00 9.382e-02 1.508e+00 1.000e-03 1.346e+00 1.509e+00 1.509e+00 1.508e+00 1.346e+00 0.9000 1.581e+00 1.360e-01 1.656e+00 7.000e-03 1.424e+00 1.663e+00 1.656e+00 1.663e+00 1.424e+00 1.0000 1.715e+00 1.865e-01 1.812e+00 2.100e-02 1.500e+00 1.833e+00 1.812e+00 1.833e+00 1.500e+00 1.5000 2.500e+00 5.868e-01 2.723e+00 2.190e-01 1.834e+00 2.942e+00 2.723e+00 2.942e+00 1.834e+00 2.0000 3.586e+00 1.293e+00 3.898e+00 7.970e-01 2.166e+00 4.695e+00 3.898e+00 4.695e+00 2.166e+00 2.5000 5.322e+00 2.491e+00 5.509e+00 2.206e+00 2.743e+00 7.715e+00 5.509e+00 7.715e+00 2.743e+00 3.0000 8.530e+00 4.700e+00 7.907e+00 3.735e+00 4.172e+00 1.351e+01 7.907e+00 1.351e+01 4.172e+00 3.5000 1.523e+01 9.416e+00 1.187e+01 3.909e+00 7.961e+00 2.587e+01 1.187e+01 2.587e+01 7.961e+00 4.0000 3.053e+01 2.067e+01 1.936e+01 1.510e+00 1.785e+01 5.438e+01 1.936e+01 5.438e+01 1.785e+01 5.0000 1.559e+02 1.132e+02 1.052e+02 2.829e+01 7.691e+01 2.855e+02 7.691e+01 2.855e+02 1.052e+02 6.0000 8.726e+02 5.475e+02 6.090e+02 1.022e+02 5.068e+02 1.502e+03 5.068e+02 1.502e+03 6.090e+02 7.0000 4.740e+03 1.891e+03 4.098e+03 8.440e+02 3.254e+03 6.868e+03 4.098e+03 6.868e+03 3.254e+03 8.0000 2.562e+04 9.253e+03 2.665e+04 7.660e+03 1.589e+04 3.431e+04 3.431e+04 2.665e+04 1.589e+04 9.0000 1.488e+05 1.190e+05 8.978e+04 1.881e+04 7.097e+04 2.858e+05 2.858e+05 8.978e+04 7.097e+04 10.0000 9.741e+05 1.200e+06 2.905e+05 1.860e+04 2.719e+05 2.360e+06 2.360e+06 2.719e+05 2.905e+05