# File for Cn351, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:25:09 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 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.065e+00 2.887e-03 1.067e+00 0.000e+00 1.062e+00 1.067e+00 1.067e+00 1.067e+00 1.062e+00 0.2500 1.158e+00 8.660e-03 1.163e+00 0.000e+00 1.148e+00 1.163e+00 1.163e+00 1.163e+00 1.148e+00 0.3000 1.287e+00 1.905e-02 1.298e+00 0.000e+00 1.265e+00 1.298e+00 1.298e+00 1.298e+00 1.265e+00 0.4000 1.619e+00 6.062e-02 1.654e+00 0.000e+00 1.549e+00 1.654e+00 1.654e+00 1.654e+00 1.549e+00 0.5000 2.004e+00 1.293e-01 2.079e+00 0.000e+00 1.855e+00 2.079e+00 2.079e+00 2.079e+00 1.855e+00 0.6000 2.416e+00 2.275e-01 2.547e+00 0.000e+00 2.153e+00 2.547e+00 2.547e+00 2.547e+00 2.153e+00 0.7000 2.845e+00 3.556e-01 3.050e+00 0.000e+00 2.434e+00 3.050e+00 3.050e+00 3.050e+00 2.434e+00 0.8000 3.291e+00 5.167e-01 3.589e+00 0.000e+00 2.694e+00 3.589e+00 3.589e+00 3.589e+00 2.694e+00 0.9000 3.759e+00 7.139e-01 4.171e+00 1.000e-03 2.935e+00 4.172e+00 4.171e+00 4.172e+00 2.935e+00 1.0000 4.260e+00 9.512e-01 4.809e+00 1.000e-03 3.162e+00 4.810e+00 4.809e+00 4.810e+00 3.162e+00 1.5000 8.020e+00 2.714e+00 9.586e+00 1.000e-03 4.886e+00 9.587e+00 9.586e+00 9.587e+00 4.886e+00 2.0000 2.253e+01 1.022e+00 2.312e+01 0.000e+00 2.135e+01 2.312e+01 2.312e+01 2.312e+01 2.135e+01 2.5000 1.285e+02 5.652e+01 9.592e+01 4.000e-02 9.588e+01 1.938e+02 9.588e+01 9.592e+01 1.938e+02 3.0000 9.852e+02 5.307e+02 6.789e+02 1.000e-01 6.788e+02 1.598e+03 6.788e+02 6.789e+02 1.598e+03 3.5000 7.409e+03 3.136e+03 5.599e+03 1.000e+00 5.598e+03 1.103e+04 5.598e+03 5.599e+03 1.103e+04 4.0000 5.157e+04 1.191e+04 4.470e+04 1.000e+01 4.469e+04 6.533e+04 4.469e+04 4.470e+04 6.533e+04 5.0000 2.085e+06 4.399e+05 2.339e+06 0.000e+00 1.577e+06 2.339e+06 2.339e+06 2.339e+06 1.577e+06 6.0000 7.342e+07 4.164e+07 9.746e+07 0.000e+00 2.534e+07 9.746e+07 9.746e+07 9.746e+07 2.534e+07 7.0000 2.361e+09 1.791e+09 3.395e+09 0.000e+00 2.936e+08 3.395e+09 3.395e+09 3.395e+09 2.936e+08 8.0000 6.927e+10 5.773e+10 1.026e+11 0.000e+00 2.603e+09 1.026e+11 1.026e+11 1.026e+11 2.603e+09 9.0000 1.853e+12 1.589e+12 2.770e+12 0.000e+00 1.847e+10 2.770e+12 2.770e+12 2.770e+12 1.847e+10 10.0000 4.566e+13 3.945e+13 6.844e+13 0.000e+00 1.089e+11 6.844e+13 6.844e+13 6.844e+13 1.089e+11