# File for Nd179, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:45:37 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 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.4000 1.078e+00 8.737e-03 1.080e+00 5.000e-03 1.068e+00 1.085e+00 1.085e+00 1.080e+00 1.068e+00 0.5000 1.190e+00 2.746e-02 1.198e+00 1.400e-02 1.159e+00 1.212e+00 1.212e+00 1.198e+00 1.159e+00 0.6000 1.349e+00 6.118e-02 1.368e+00 3.100e-02 1.281e+00 1.399e+00 1.399e+00 1.368e+00 1.281e+00 0.7000 1.548e+00 1.117e-01 1.583e+00 5.500e-02 1.423e+00 1.638e+00 1.638e+00 1.583e+00 1.423e+00 0.8000 1.777e+00 1.798e-01 1.834e+00 8.800e-02 1.576e+00 1.922e+00 1.922e+00 1.834e+00 1.576e+00 0.9000 2.031e+00 2.669e-01 2.114e+00 1.320e-01 1.732e+00 2.246e+00 2.246e+00 2.114e+00 1.732e+00 1.0000 2.304e+00 3.704e-01 2.418e+00 1.860e-01 1.890e+00 2.604e+00 2.604e+00 2.418e+00 1.890e+00 1.5000 3.918e+00 1.149e+00 4.233e+00 6.440e-01 2.644e+00 4.877e+00 4.877e+00 4.233e+00 2.644e+00 2.0000 6.053e+00 2.317e+00 6.561e+00 1.512e+00 3.524e+00 8.073e+00 8.073e+00 6.561e+00 3.524e+00 2.5000 9.290e+00 3.675e+00 9.755e+00 2.955e+00 5.404e+00 1.271e+01 1.271e+01 9.755e+00 5.404e+00 3.0000 1.514e+01 4.575e+00 1.459e+01 3.720e+00 1.087e+01 1.997e+01 1.997e+01 1.459e+01 1.087e+01 3.5000 2.744e+01 5.136e+00 2.715e+01 4.690e+00 2.246e+01 3.272e+01 3.272e+01 2.246e+01 2.715e+01 4.0000 5.604e+01 1.893e+01 5.862e+01 1.493e+01 3.595e+01 7.355e+01 5.862e+01 3.595e+01 7.355e+01 5.0000 3.042e+02 2.116e+02 2.803e+02 1.748e+02 1.055e+02 5.267e+02 2.803e+02 1.055e+02 5.267e+02 6.0000 1.881e+03 1.461e+03 1.984e+03 1.304e+03 3.717e+02 3.288e+03 1.984e+03 3.717e+02 3.288e+03 7.0000 1.151e+04 8.773e+03 1.530e+04 2.450e+03 1.478e+03 1.775e+04 1.530e+04 1.478e+03 1.775e+04 8.0000 6.779e+04 5.546e+04 8.377e+04 2.973e+04 6.092e+03 1.135e+05 1.135e+05 6.092e+03 8.377e+04 9.0000 3.898e+05 3.862e+05 3.503e+05 3.254e+05 2.485e+04 7.943e+05 7.943e+05 2.485e+04 3.503e+05 10.0000 2.229e+06 2.706e+06 1.314e+06 1.215e+06 9.933e+04 5.274e+06 5.274e+06 9.933e+04 1.314e+06