# File for Hs270, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:30:28 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.031e+00 4.933e-03 1.029e+00 1.000e-03 1.028e+00 1.037e+00 1.029e+00 1.037e+00 1.028e+00 0.2500 1.100e+00 2.023e-02 1.089e+00 2.000e-03 1.087e+00 1.123e+00 1.089e+00 1.123e+00 1.087e+00 0.3000 1.218e+00 5.516e-02 1.188e+00 3.000e-03 1.185e+00 1.282e+00 1.188e+00 1.282e+00 1.185e+00 0.4000 1.604e+00 2.143e-01 1.487e+00 1.400e-02 1.473e+00 1.851e+00 1.487e+00 1.851e+00 1.473e+00 0.5000 2.151e+00 5.199e-01 1.868e+00 3.400e-02 1.834e+00 2.751e+00 1.868e+00 2.751e+00 1.834e+00 0.6000 2.825e+00 9.916e-01 2.285e+00 6.500e-02 2.220e+00 3.969e+00 2.285e+00 3.969e+00 2.220e+00 0.7000 3.604e+00 1.638e+00 2.711e+00 1.050e-01 2.606e+00 5.494e+00 2.711e+00 5.494e+00 2.606e+00 0.8000 4.479e+00 2.466e+00 3.134e+00 1.570e-01 2.977e+00 7.325e+00 3.134e+00 7.325e+00 2.977e+00 0.9000 5.447e+00 3.480e+00 3.549e+00 2.200e-01 3.329e+00 9.464e+00 3.549e+00 9.464e+00 3.329e+00 1.0000 6.511e+00 4.687e+00 3.954e+00 2.950e-01 3.659e+00 1.192e+01 3.954e+00 1.192e+01 3.659e+00 1.5000 1.343e+01 1.382e+01 5.893e+00 8.730e-01 5.020e+00 2.939e+01 5.893e+00 2.939e+01 5.020e+00 2.0000 2.384e+01 2.916e+01 7.969e+00 1.913e+00 6.056e+00 5.750e+01 7.969e+00 5.750e+01 6.056e+00 2.5000 3.951e+01 5.303e+01 1.071e+01 3.600e+00 7.110e+00 1.007e+02 1.071e+01 1.007e+02 7.110e+00 3.0000 6.375e+01 8.912e+01 1.522e+01 5.783e+00 9.437e+00 1.666e+02 1.522e+01 1.666e+02 9.437e+00 3.5000 1.036e+02 1.422e+02 2.478e+01 6.530e+00 1.825e+01 2.678e+02 2.478e+01 2.678e+02 1.825e+01 4.0000 1.774e+02 2.162e+02 5.324e+01 1.410e+00 5.183e+01 4.270e+02 5.183e+01 4.270e+02 5.324e+01 5.0000 7.706e+02 3.283e+02 6.288e+02 9.170e+01 5.371e+02 1.146e+03 5.371e+02 1.146e+03 6.288e+02 6.0000 6.357e+03 2.507e+03 6.478e+03 2.324e+03 3.792e+03 8.802e+03 8.802e+03 3.792e+03 6.478e+03 7.0000 7.203e+04 6.556e+04 5.508e+04 3.848e+04 1.660e+04 1.444e+05 1.444e+05 1.660e+04 5.508e+04 8.0000 9.122e+05 1.173e+06 3.966e+05 3.116e+05 8.501e+04 2.255e+06 2.255e+06 8.501e+04 3.966e+05 9.0000 1.227e+07 1.878e+07 2.470e+06 2.043e+06 4.271e+05 3.392e+07 3.392e+07 4.271e+05 2.470e+06 10.0000 1.711e+08 2.830e+08 1.351e+07 1.159e+07 1.924e+06 4.978e+08 4.978e+08 1.924e+06 1.351e+07