# File for Ta227, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:25:42 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 1.001e+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 0.2000 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.2500 1.030e+00 1.058e-02 1.026e+00 4.000e-03 1.022e+00 1.042e+00 1.026e+00 1.042e+00 1.022e+00 0.3000 1.078e+00 3.308e-02 1.065e+00 1.100e-02 1.054e+00 1.116e+00 1.065e+00 1.116e+00 1.054e+00 0.4000 1.276e+00 1.511e-01 1.213e+00 4.700e-02 1.166e+00 1.448e+00 1.213e+00 1.448e+00 1.166e+00 0.5000 1.617e+00 4.055e-01 1.446e+00 1.210e-01 1.325e+00 2.080e+00 1.446e+00 2.080e+00 1.325e+00 0.6000 2.101e+00 8.259e-01 1.749e+00 2.390e-01 1.510e+00 3.045e+00 1.749e+00 3.045e+00 1.510e+00 0.7000 2.723e+00 1.431e+00 2.106e+00 4.020e-01 1.704e+00 4.359e+00 2.106e+00 4.359e+00 1.704e+00 0.8000 3.480e+00 2.233e+00 2.507e+00 6.080e-01 1.899e+00 6.035e+00 2.507e+00 6.035e+00 1.899e+00 0.9000 4.375e+00 3.247e+00 2.946e+00 8.580e-01 2.088e+00 8.092e+00 2.946e+00 8.092e+00 2.088e+00 1.0000 5.413e+00 4.485e+00 3.419e+00 1.148e+00 2.271e+00 1.055e+01 3.419e+00 1.055e+01 2.271e+00 1.5000 1.328e+01 1.495e+01 6.309e+00 3.217e+00 3.092e+00 3.045e+01 6.309e+00 3.045e+01 3.092e+00 2.0000 2.830e+01 3.663e+01 1.034e+01 6.232e+00 4.108e+00 7.044e+01 1.034e+01 7.044e+01 4.108e+00 2.5000 5.816e+01 8.098e+01 1.635e+01 9.730e+00 6.620e+00 1.515e+02 1.635e+01 1.515e+02 6.620e+00 3.0000 1.211e+02 1.747e+02 2.626e+01 1.184e+01 1.442e+01 3.227e+02 2.626e+01 3.227e+02 1.442e+01 3.5000 2.609e+02 3.798e+02 4.503e+01 6.750e+00 3.828e+01 6.995e+02 4.503e+01 6.995e+02 3.828e+01 4.0000 5.841e+02 8.426e+02 1.079e+02 2.045e+01 8.745e+01 1.557e+03 8.745e+01 1.557e+03 1.079e+02 5.0000 3.174e+03 4.316e+03 8.297e+02 2.926e+02 5.371e+02 8.155e+03 5.371e+02 8.155e+03 8.297e+02 6.0000 1.769e+04 2.143e+04 5.679e+03 7.180e+02 4.961e+03 4.243e+04 4.961e+03 4.243e+04 5.679e+03 7.0000 9.587e+04 9.344e+04 4.983e+04 1.544e+04 3.439e+04 2.034e+05 4.983e+04 2.034e+05 3.439e+04 8.0000 5.181e+05 3.455e+05 4.940e+05 3.087e+05 1.853e+05 8.750e+05 4.940e+05 8.750e+05 1.853e+05 9.0000 3.031e+06 1.972e+06 3.420e+06 1.360e+06 8.940e+05 4.780e+06 4.780e+06 3.420e+06 8.940e+05 10.0000 2.063e+07 2.184e+07 1.267e+07 8.779e+06 3.891e+06 4.533e+07 4.533e+07 1.267e+07 3.891e+06