# File for Lv331, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:33:14 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.051e+00 2.309e-03 1.052e+00 0.000e+00 1.048e+00 1.052e+00 1.052e+00 1.052e+00 1.048e+00 0.2500 1.129e+00 7.506e-03 1.133e+00 0.000e+00 1.120e+00 1.133e+00 1.133e+00 1.133e+00 1.120e+00 0.3000 1.243e+00 1.704e-02 1.252e+00 1.000e-03 1.223e+00 1.253e+00 1.252e+00 1.253e+00 1.223e+00 0.4000 1.547e+00 5.631e-02 1.578e+00 3.000e-03 1.482e+00 1.581e+00 1.578e+00 1.581e+00 1.482e+00 0.5000 1.912e+00 1.222e-01 1.979e+00 7.000e-03 1.771e+00 1.986e+00 1.979e+00 1.986e+00 1.771e+00 0.6000 2.309e+00 2.174e-01 2.429e+00 1.100e-02 2.058e+00 2.440e+00 2.429e+00 2.440e+00 2.058e+00 0.7000 2.728e+00 3.436e-01 2.918e+00 1.600e-02 2.331e+00 2.934e+00 2.918e+00 2.934e+00 2.331e+00 0.8000 3.166e+00 5.019e-01 3.444e+00 2.400e-02 2.587e+00 3.468e+00 3.444e+00 3.468e+00 2.587e+00 0.9000 3.629e+00 6.956e-01 4.015e+00 3.100e-02 2.826e+00 4.046e+00 4.015e+00 4.046e+00 2.826e+00 1.0000 4.124e+00 9.280e-01 4.640e+00 4.000e-02 3.053e+00 4.680e+00 4.640e+00 4.680e+00 3.053e+00 1.5000 7.781e+00 2.652e+00 9.259e+00 1.060e-01 4.720e+00 9.365e+00 9.259e+00 9.365e+00 4.720e+00 2.0000 2.120e+01 1.060e+00 2.169e+01 2.300e-01 1.998e+01 2.192e+01 2.169e+01 2.192e+01 1.998e+01 2.5000 1.153e+02 5.450e+01 8.403e+01 4.600e-01 8.357e+01 1.782e+02 8.357e+01 8.403e+01 1.782e+02 3.0000 8.520e+02 5.187e+02 5.530e+02 1.000e+00 5.520e+02 1.451e+03 5.520e+02 5.530e+02 1.451e+03 3.5000 6.193e+03 3.184e+03 4.356e+03 2.000e+00 4.354e+03 9.870e+03 4.354e+03 4.356e+03 9.870e+03 4.0000 4.147e+04 1.386e+04 3.347e+04 1.000e+01 3.346e+04 5.747e+04 3.346e+04 3.347e+04 5.747e+04 5.0000 1.518e+06 1.617e+05 1.611e+06 0.000e+00 1.331e+06 1.611e+06 1.611e+06 1.611e+06 1.331e+06 6.0000 4.735e+07 2.334e+07 6.082e+07 0.000e+00 2.040e+07 6.082e+07 6.082e+07 6.082e+07 2.040e+07 7.0000 1.337e+09 9.631e+08 1.893e+09 0.000e+00 2.248e+08 1.893e+09 1.893e+09 1.893e+09 2.248e+08 8.0000 3.428e+10 2.805e+10 5.048e+10 0.000e+00 1.892e+09 5.048e+10 5.048e+10 5.048e+10 1.892e+09 9.0000 7.976e+11 6.797e+11 1.190e+12 0.000e+00 1.275e+10 1.190e+12 1.190e+12 1.190e+12 1.275e+10 10.0000 1.696e+13 1.463e+13 2.541e+13 0.000e+00 7.139e+10 2.541e+13 2.541e+13 2.541e+13 7.139e+10