# File for Lr245, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:56:06 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.2500 1.042e+00 1.210e-02 1.038e+00 5.000e-03 1.033e+00 1.056e+00 1.038e+00 1.056e+00 1.033e+00 0.3000 1.104e+00 3.629e-02 1.091e+00 1.500e-02 1.076e+00 1.145e+00 1.091e+00 1.145e+00 1.076e+00 0.4000 1.330e+00 1.537e-01 1.275e+00 6.300e-02 1.212e+00 1.504e+00 1.275e+00 1.504e+00 1.212e+00 0.5000 1.697e+00 3.935e-01 1.552e+00 1.560e-01 1.396e+00 2.142e+00 1.552e+00 2.142e+00 1.396e+00 0.6000 2.192e+00 7.769e-01 1.901e+00 2.990e-01 1.602e+00 3.072e+00 1.901e+00 3.072e+00 1.602e+00 0.7000 2.805e+00 1.316e+00 2.304e+00 4.920e-01 1.812e+00 4.298e+00 2.304e+00 4.298e+00 1.812e+00 0.8000 3.532e+00 2.017e+00 2.753e+00 7.330e-01 2.020e+00 5.822e+00 2.753e+00 5.822e+00 2.020e+00 0.9000 4.370e+00 2.886e+00 3.242e+00 1.023e+00 2.219e+00 7.650e+00 3.242e+00 7.650e+00 2.219e+00 1.0000 5.322e+00 3.928e+00 3.768e+00 1.359e+00 2.409e+00 9.789e+00 3.768e+00 9.789e+00 2.409e+00 1.5000 1.197e+01 1.198e+01 7.009e+00 3.744e+00 3.265e+00 2.564e+01 7.009e+00 2.564e+01 3.265e+00 2.0000 2.302e+01 2.611e+01 1.170e+01 7.224e+00 4.476e+00 5.288e+01 1.170e+01 5.288e+01 4.476e+00 2.5000 4.297e+01 5.116e+01 1.911e+01 1.100e+01 8.109e+00 1.017e+02 1.911e+01 1.017e+02 8.109e+00 3.0000 8.662e+01 1.040e+02 3.249e+01 1.161e+01 2.088e+01 2.065e+02 3.249e+01 2.065e+02 2.088e+01 3.5000 2.043e+02 2.454e+02 6.376e+01 2.230e+00 6.153e+01 4.876e+02 6.153e+01 4.876e+02 6.376e+01 4.0000 5.582e+02 6.742e+02 1.997e+02 6.070e+01 1.390e+02 1.336e+03 1.390e+02 1.336e+03 1.997e+02 5.0000 4.714e+03 5.573e+03 1.796e+03 5.890e+02 1.207e+03 1.114e+04 1.207e+03 1.114e+04 1.796e+03 6.0000 3.477e+04 3.591e+04 1.418e+04 2.900e+02 1.389e+04 7.624e+04 1.418e+04 7.624e+04 1.389e+04 7.0000 2.227e+05 1.627e+05 1.700e+05 7.709e+04 9.291e+04 4.053e+05 1.700e+05 4.053e+05 9.291e+04 8.0000 1.429e+06 7.730e+05 1.770e+06 2.020e+05 5.436e+05 1.972e+06 1.972e+06 1.770e+06 5.436e+05 9.0000 1.061e+07 1.024e+07 6.808e+06 3.998e+06 2.810e+06 2.220e+07 2.220e+07 6.808e+06 2.810e+06 10.0000 9.389e+07 1.300e+08 2.491e+07 1.194e+07 1.297e+07 2.438e+08 2.438e+08 2.491e+07 1.297e+07