# File for U247, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:20:43 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 3.215e-03 1.011e+00 1.000e-03 1.010e+00 1.016e+00 1.011e+00 1.016e+00 1.010e+00 0.2500 1.045e+00 1.380e-02 1.040e+00 5.000e-03 1.035e+00 1.061e+00 1.040e+00 1.061e+00 1.035e+00 0.3000 1.110e+00 4.139e-02 1.094e+00 1.500e-02 1.079e+00 1.157e+00 1.094e+00 1.157e+00 1.079e+00 0.4000 1.351e+00 1.748e-01 1.284e+00 6.500e-02 1.219e+00 1.549e+00 1.284e+00 1.549e+00 1.219e+00 0.5000 1.740e+00 4.437e-01 1.568e+00 1.600e-01 1.408e+00 2.244e+00 1.568e+00 2.244e+00 1.408e+00 0.6000 2.268e+00 8.717e-01 1.927e+00 3.080e-01 1.619e+00 3.259e+00 1.927e+00 3.259e+00 1.619e+00 0.7000 2.926e+00 1.469e+00 2.346e+00 5.100e-01 1.836e+00 4.596e+00 2.346e+00 4.596e+00 1.836e+00 0.8000 3.707e+00 2.240e+00 2.816e+00 7.670e-01 2.049e+00 6.255e+00 2.816e+00 6.255e+00 2.049e+00 0.9000 4.609e+00 3.190e+00 3.333e+00 1.078e+00 2.255e+00 8.239e+00 3.333e+00 8.239e+00 2.255e+00 1.0000 5.637e+00 4.324e+00 3.897e+00 1.444e+00 2.453e+00 1.056e+01 3.897e+00 1.056e+01 2.453e+00 1.5000 1.287e+01 1.293e+01 7.576e+00 4.157e+00 3.419e+00 2.761e+01 7.576e+00 2.761e+01 3.419e+00 2.0000 2.533e+01 2.737e+01 1.366e+01 7.931e+00 5.729e+00 5.660e+01 1.366e+01 5.660e+01 5.729e+00 2.5000 4.979e+01 4.902e+01 2.565e+01 8.120e+00 1.753e+01 1.062e+02 2.565e+01 1.062e+02 1.753e+01 3.0000 1.103e+02 7.660e+01 7.645e+01 1.999e+01 5.646e+01 1.980e+02 5.646e+01 1.980e+02 7.645e+01 3.5000 2.956e+02 1.176e+02 3.376e+02 4.880e+01 1.627e+02 3.864e+02 1.627e+02 3.864e+02 3.376e+02 4.0000 9.333e+02 4.028e+02 8.151e+02 2.123e+02 6.028e+02 1.382e+03 6.028e+02 8.151e+02 1.382e+03 5.0000 1.118e+04 6.823e+03 1.081e+04 6.261e+03 4.549e+03 1.818e+04 1.081e+04 4.549e+03 1.818e+04 6.0000 1.312e+05 8.927e+04 1.804e+05 4.600e+03 2.813e+04 1.850e+05 1.850e+05 2.813e+04 1.804e+05 7.0000 1.453e+06 1.316e+06 1.412e+06 1.254e+06 1.578e+05 2.788e+06 2.788e+06 1.578e+05 1.412e+06 8.0000 1.580e+07 1.933e+07 9.026e+06 8.263e+06 7.630e+05 3.760e+07 3.760e+07 7.630e+05 9.026e+06 9.0000 1.716e+08 2.534e+08 4.855e+07 4.527e+07 3.280e+06 4.630e+08 4.630e+08 3.280e+06 4.855e+07 10.0000 1.846e+09 2.992e+09 2.251e+08 2.117e+08 1.340e+07 5.299e+09 5.299e+09 1.340e+07 2.251e+08