# File for Nh342, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:00:49 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 1.015e+00 4.619e-03 1.018e+00 0.000e+00 1.010e+00 1.018e+00 1.018e+00 1.018e+00 1.010e+00 0.2000 1.083e+00 3.119e-02 1.100e+00 2.000e-03 1.047e+00 1.102e+00 1.100e+00 1.102e+00 1.047e+00 0.2500 1.240e+00 1.019e-01 1.296e+00 5.000e-03 1.122e+00 1.301e+00 1.296e+00 1.301e+00 1.122e+00 0.3000 1.507e+00 2.316e-01 1.635e+00 1.200e-02 1.240e+00 1.647e+00 1.635e+00 1.647e+00 1.240e+00 0.4000 2.413e+00 6.884e-01 2.792e+00 3.600e-02 1.618e+00 2.828e+00 2.792e+00 2.828e+00 1.618e+00 0.5000 3.830e+00 1.386e+00 4.592e+00 7.600e-02 2.230e+00 4.668e+00 4.592e+00 4.668e+00 2.230e+00 0.6000 5.779e+00 2.270e+00 7.025e+00 1.290e-01 3.159e+00 7.154e+00 7.025e+00 7.154e+00 3.159e+00 0.7000 8.305e+00 3.275e+00 1.010e+01 1.900e-01 4.525e+00 1.029e+01 1.010e+01 1.029e+01 4.525e+00 0.8000 1.148e+01 4.322e+00 1.384e+01 2.700e-01 6.493e+00 1.411e+01 1.384e+01 1.411e+01 6.493e+00 0.9000 1.542e+01 5.317e+00 1.831e+01 3.600e-01 9.286e+00 1.867e+01 1.831e+01 1.867e+01 9.286e+00 1.0000 2.029e+01 6.139e+00 2.360e+01 4.700e-01 1.321e+01 2.407e+01 2.360e+01 2.407e+01 1.321e+01 1.5000 7.042e+01 1.291e+00 7.036e+01 1.200e+00 6.916e+01 7.174e+01 6.916e+01 7.036e+01 7.174e+01 2.0000 2.550e+02 9.593e+01 2.009e+02 2.500e+00 1.984e+02 3.658e+02 1.984e+02 2.009e+02 3.658e+02 2.5000 1.090e+03 6.295e+02 7.290e+02 4.500e+00 7.245e+02 1.817e+03 7.245e+02 7.290e+02 1.817e+03 3.0000 5.249e+03 3.029e+03 3.504e+03 8.000e+00 3.496e+03 8.747e+03 3.496e+03 3.504e+03 8.747e+03 3.5000 2.637e+04 1.197e+04 1.947e+04 1.000e+01 1.946e+04 4.019e+04 1.946e+04 1.947e+04 4.019e+04 4.0000 1.329e+05 3.574e+04 1.123e+05 0.000e+00 1.123e+05 1.742e+05 1.123e+05 1.123e+05 1.742e+05 5.0000 3.314e+06 5.375e+05 3.624e+06 0.000e+00 2.693e+06 3.624e+06 3.624e+06 3.624e+06 2.693e+06 6.0000 8.181e+07 4.311e+07 1.067e+08 0.000e+00 3.203e+07 1.067e+08 1.067e+08 1.067e+08 3.203e+07 7.0000 2.000e+09 1.473e+09 2.851e+09 0.000e+00 2.989e+08 2.851e+09 2.851e+09 2.851e+09 2.989e+08 8.0000 4.720e+10 3.892e+10 6.967e+10 0.000e+00 2.252e+09 6.967e+10 6.967e+10 6.967e+10 2.252e+09 9.0000 1.056e+12 9.023e+11 1.577e+12 0.000e+00 1.409e+10 1.577e+12 1.577e+12 1.577e+12 1.409e+10 10.0000 2.237e+13 1.930e+13 3.351e+13 0.000e+00 7.511e+10 3.351e+13 3.351e+13 3.351e+13 7.511e+10