# File for Cn288, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:45:28 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.040e+00 1.040e+00 1.041e+00 0.2500 1.116e+00 0.000e+00 1.116e+00 0.000e+00 1.116e+00 1.116e+00 1.116e+00 1.116e+00 1.116e+00 0.3000 1.234e+00 5.774e-04 1.234e+00 0.000e+00 1.234e+00 1.235e+00 1.234e+00 1.234e+00 1.235e+00 0.4000 1.567e+00 2.309e-03 1.566e+00 0.000e+00 1.566e+00 1.570e+00 1.566e+00 1.566e+00 1.570e+00 0.5000 1.969e+00 4.933e-03 1.967e+00 1.000e-03 1.966e+00 1.975e+00 1.966e+00 1.967e+00 1.975e+00 0.6000 2.392e+00 6.083e-03 2.389e+00 1.000e-03 2.388e+00 2.399e+00 2.388e+00 2.389e+00 2.399e+00 0.7000 2.810e+00 6.245e-03 2.808e+00 3.000e-03 2.805e+00 2.817e+00 2.805e+00 2.808e+00 2.817e+00 0.8000 3.213e+00 5.033e-03 3.212e+00 4.000e-03 3.208e+00 3.218e+00 3.208e+00 3.212e+00 3.218e+00 0.9000 3.596e+00 2.517e-03 3.596e+00 2.000e-03 3.594e+00 3.599e+00 3.594e+00 3.599e+00 3.596e+00 1.0000 3.961e+00 1.015e-02 3.963e+00 7.000e-03 3.950e+00 3.970e+00 3.963e+00 3.970e+00 3.950e+00 1.5000 5.601e+00 1.489e-01 5.678e+00 1.700e-02 5.429e+00 5.695e+00 5.678e+00 5.695e+00 5.429e+00 2.0000 7.313e+00 5.632e-01 7.621e+00 3.400e-02 6.663e+00 7.655e+00 7.621e+00 7.655e+00 6.663e+00 2.5000 1.054e+01 1.059e+00 1.112e+01 6.000e-02 9.316e+00 1.118e+01 1.112e+01 1.118e+01 9.316e+00 3.0000 2.410e+01 2.729e+00 2.258e+01 1.100e-01 2.247e+01 2.725e+01 2.247e+01 2.258e+01 2.725e+01 3.5000 1.065e+02 3.967e+01 8.369e+01 2.000e-01 8.349e+01 1.523e+02 8.349e+01 8.369e+01 1.523e+02 4.0000 6.120e+02 2.341e+02 4.770e+02 4.000e-01 4.766e+02 8.823e+02 4.766e+02 4.770e+02 8.823e+02 5.0000 1.874e+04 1.605e+03 1.781e+04 0.000e+00 1.781e+04 2.059e+04 1.781e+04 1.781e+04 2.059e+04 6.0000 4.589e+05 1.267e+05 5.320e+05 0.000e+00 3.126e+05 5.320e+05 5.320e+05 5.320e+05 3.126e+05 7.0000 9.758e+06 5.495e+06 1.293e+07 0.000e+00 3.413e+06 1.293e+07 1.293e+07 1.293e+07 3.413e+06 8.0000 1.892e+08 1.390e+08 2.695e+08 0.000e+00 2.866e+07 2.695e+08 2.695e+08 2.695e+08 2.866e+07 9.0000 3.399e+09 2.775e+09 5.001e+09 0.000e+00 1.940e+08 5.001e+09 5.001e+09 5.001e+09 1.940e+08 10.0000 5.695e+10 4.837e+10 8.488e+10 0.000e+00 1.097e+09 8.488e+10 8.488e+10 8.488e+10 1.097e+09