# File for Ce189, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:42:07 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.024e+00 1.732e-03 1.025e+00 0.000e+00 1.022e+00 1.025e+00 1.025e+00 1.025e+00 1.022e+00 0.4000 1.096e+00 1.044e-02 1.101e+00 2.000e-03 1.084e+00 1.103e+00 1.101e+00 1.103e+00 1.084e+00 0.5000 1.223e+00 3.051e-02 1.237e+00 7.000e-03 1.188e+00 1.244e+00 1.237e+00 1.244e+00 1.188e+00 0.6000 1.397e+00 6.630e-02 1.427e+00 1.600e-02 1.321e+00 1.443e+00 1.427e+00 1.443e+00 1.321e+00 0.7000 1.607e+00 1.190e-01 1.658e+00 3.400e-02 1.471e+00 1.692e+00 1.658e+00 1.692e+00 1.471e+00 0.8000 1.845e+00 1.892e-01 1.922e+00 6.100e-02 1.629e+00 1.983e+00 1.922e+00 1.983e+00 1.629e+00 0.9000 2.103e+00 2.774e-01 2.212e+00 9.800e-02 1.788e+00 2.310e+00 2.212e+00 2.310e+00 1.788e+00 1.0000 2.380e+00 3.840e-01 2.523e+00 1.490e-01 1.945e+00 2.672e+00 2.523e+00 2.672e+00 1.945e+00 1.5000 3.986e+00 1.206e+00 4.312e+00 6.830e-01 2.650e+00 4.995e+00 4.312e+00 4.995e+00 2.650e+00 2.0000 6.078e+00 2.631e+00 6.470e+00 2.020e+00 3.273e+00 8.490e+00 6.470e+00 8.490e+00 3.273e+00 2.5000 9.035e+00 5.006e+00 9.097e+00 4.913e+00 3.999e+00 1.401e+01 9.097e+00 1.401e+01 3.999e+00 3.0000 1.360e+01 9.146e+00 1.239e+01 7.272e+00 5.118e+00 2.329e+01 1.239e+01 2.329e+01 5.118e+00 3.5000 2.123e+01 1.688e+01 1.669e+01 9.600e+00 7.090e+00 3.992e+01 1.669e+01 3.992e+01 7.090e+00 4.0000 3.496e+01 3.231e+01 2.255e+01 1.185e+01 1.070e+01 7.163e+01 2.255e+01 7.163e+01 1.070e+01 5.0000 1.134e+02 1.329e+02 4.400e+01 1.436e+01 2.964e+01 2.666e+02 4.400e+01 2.666e+02 2.964e+01 6.0000 4.372e+02 5.835e+02 1.062e+02 1.167e+01 9.453e+01 1.111e+03 1.062e+02 1.111e+03 9.453e+01 7.0000 1.760e+03 2.455e+03 3.644e+02 4.410e+01 3.203e+02 4.594e+03 3.644e+02 4.594e+03 3.203e+02 8.0000 6.822e+03 9.348e+03 1.741e+03 6.260e+02 1.115e+03 1.761e+04 1.741e+03 1.761e+04 1.115e+03 9.0000 2.520e+04 3.165e+04 1.012e+04 6.214e+03 3.906e+03 6.157e+04 1.012e+04 6.157e+04 3.906e+03 10.0000 9.239e+04 9.558e+04 6.493e+04 5.138e+04 1.355e+04 1.987e+05 6.493e+04 1.987e+05 1.355e+04