# File for Cu072, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:12:10 PM # 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.5000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.6000 1.139e+00 0.000e+00 1.139e+00 0.000e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 0.7000 1.223e+00 0.000e+00 1.223e+00 0.000e+00 1.223e+00 1.223e+00 1.223e+00 1.223e+00 1.223e+00 0.8000 1.324e+00 0.000e+00 1.324e+00 0.000e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 0.9000 1.438e+00 0.000e+00 1.438e+00 0.000e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 1.0000 1.563e+00 0.000e+00 1.563e+00 0.000e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 1.5000 2.271e+00 0.000e+00 2.271e+00 0.000e+00 2.271e+00 2.271e+00 2.271e+00 2.271e+00 2.271e+00 2.0000 3.004e+00 5.774e-04 3.004e+00 0.000e+00 3.004e+00 3.005e+00 3.004e+00 3.004e+00 3.005e+00 2.5000 3.695e+00 1.000e-03 3.695e+00 1.000e-03 3.694e+00 3.696e+00 3.695e+00 3.694e+00 3.696e+00 3.0000 4.332e+00 8.185e-03 4.330e+00 5.000e-03 4.325e+00 4.341e+00 4.330e+00 4.325e+00 4.341e+00 3.5000 4.944e+00 4.179e-02 4.935e+00 2.700e-02 4.908e+00 4.990e+00 4.935e+00 4.908e+00 4.990e+00 4.0000 5.605e+00 1.526e-01 5.572e+00 1.010e-01 5.471e+00 5.771e+00 5.572e+00 5.471e+00 5.771e+00 5.0000 7.674e+00 1.043e+00 7.463e+00 7.100e-01 6.753e+00 8.806e+00 7.463e+00 6.753e+00 8.806e+00 6.0000 1.269e+01 4.192e+00 1.194e+01 3.023e+00 8.917e+00 1.720e+01 1.194e+01 8.917e+00 1.720e+01 7.0000 2.506e+01 1.249e+01 2.333e+01 9.800e+00 1.353e+01 3.832e+01 2.333e+01 1.353e+01 3.832e+01 8.0000 5.353e+01 3.095e+01 5.114e+01 2.730e+01 2.384e+01 8.560e+01 5.114e+01 2.384e+01 8.560e+01 9.0000 1.153e+02 6.812e+01 1.162e+02 6.670e+01 4.666e+01 1.829e+02 1.162e+02 4.666e+01 1.829e+02 10.0000 2.442e+02 1.392e+02 2.645e+02 1.076e+02 9.596e+01 3.721e+02 2.645e+02 9.596e+01 3.721e+02