# File for Lv336, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:44:18 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2000 1.085e+00 5.774e-04 1.085e+00 0.000e+00 1.085e+00 1.086e+00 1.085e+00 1.085e+00 1.086e+00 0.2500 1.210e+00 2.887e-03 1.208e+00 0.000e+00 1.208e+00 1.213e+00 1.208e+00 1.208e+00 1.213e+00 0.3000 1.383e+00 6.928e-03 1.379e+00 0.000e+00 1.379e+00 1.391e+00 1.379e+00 1.379e+00 1.391e+00 0.4000 1.817e+00 2.079e-02 1.805e+00 0.000e+00 1.805e+00 1.841e+00 1.805e+00 1.805e+00 1.841e+00 0.5000 2.292e+00 4.186e-02 2.268e+00 1.000e-03 2.267e+00 2.340e+00 2.268e+00 2.267e+00 2.340e+00 0.6000 2.758e+00 6.813e-02 2.719e+00 0.000e+00 2.719e+00 2.837e+00 2.719e+00 2.719e+00 2.837e+00 0.7000 3.198e+00 9.844e-02 3.142e+00 1.000e-03 3.141e+00 3.312e+00 3.142e+00 3.141e+00 3.312e+00 0.8000 3.607e+00 1.308e-01 3.532e+00 1.000e-03 3.531e+00 3.758e+00 3.532e+00 3.531e+00 3.758e+00 0.9000 3.984e+00 1.637e-01 3.890e+00 1.000e-03 3.889e+00 4.173e+00 3.890e+00 3.889e+00 4.173e+00 1.0000 4.334e+00 1.957e-01 4.222e+00 2.000e-03 4.220e+00 4.560e+00 4.222e+00 4.220e+00 4.560e+00 1.5000 5.836e+00 3.000e-01 5.667e+00 9.000e-03 5.658e+00 6.182e+00 5.667e+00 5.658e+00 6.182e+00 2.0000 7.926e+00 4.786e-01 7.672e+00 4.400e-02 7.628e+00 8.478e+00 7.672e+00 7.628e+00 8.478e+00 2.5000 2.442e+01 1.014e+01 1.867e+01 2.100e-01 1.846e+01 3.612e+01 1.867e+01 1.846e+01 3.612e+01 3.0000 2.454e+02 1.544e+02 1.566e+02 8.000e-01 1.558e+02 4.237e+02 1.566e+02 1.558e+02 4.237e+02 3.5000 2.705e+03 1.417e+03 1.888e+03 2.000e+00 1.886e+03 4.342e+03 1.888e+03 1.886e+03 4.342e+03 4.0000 2.530e+04 8.317e+03 2.050e+04 1.000e+01 2.049e+04 3.490e+04 2.050e+04 2.049e+04 3.490e+04 5.0000 1.511e+06 2.050e+05 1.629e+06 0.000e+00 1.274e+06 1.629e+06 1.629e+06 1.629e+06 1.274e+06 6.0000 6.688e+07 3.510e+07 8.714e+07 0.000e+00 2.635e+07 8.714e+07 8.714e+07 8.714e+07 2.635e+07 7.0000 2.455e+09 1.817e+09 3.504e+09 0.000e+00 3.577e+08 3.504e+09 3.504e+09 3.504e+09 3.577e+08 8.0000 7.683e+10 6.351e+10 1.135e+11 0.000e+00 3.499e+09 1.135e+11 1.135e+11 1.135e+11 3.499e+09 9.0000 2.083e+12 1.781e+12 3.112e+12 0.000e+00 2.638e+10 3.112e+12 3.112e+12 3.112e+12 2.638e+10 10.0000 4.995e+13 4.312e+13 7.484e+13 0.000e+00 1.608e+11 7.484e+13 7.484e+13 7.484e+13 1.608e+11