# File for Cu084, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:09:58 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.013e+00 1.016e+00 1.014e+00 1.016e+00 1.013e+00 0.7000 1.036e+00 3.464e-03 1.034e+00 0.000e+00 1.034e+00 1.040e+00 1.034e+00 1.040e+00 1.034e+00 0.8000 1.074e+00 8.083e-03 1.069e+00 0.000e+00 1.069e+00 1.083e+00 1.069e+00 1.083e+00 1.069e+00 0.9000 1.130e+00 1.501e-02 1.121e+00 0.000e+00 1.121e+00 1.147e+00 1.121e+00 1.147e+00 1.121e+00 1.0000 1.207e+00 2.598e-02 1.192e+00 0.000e+00 1.192e+00 1.237e+00 1.192e+00 1.237e+00 1.192e+00 1.5000 1.936e+00 1.495e-01 1.859e+00 1.900e-02 1.840e+00 2.108e+00 1.840e+00 2.108e+00 1.859e+00 2.0000 3.243e+00 4.185e-01 3.056e+00 1.060e-01 2.950e+00 3.722e+00 2.950e+00 3.722e+00 3.056e+00 2.5000 5.137e+00 8.578e-01 4.813e+00 3.240e-01 4.489e+00 6.110e+00 4.489e+00 6.110e+00 4.813e+00 3.0000 7.672e+00 1.490e+00 7.217e+00 7.550e-01 6.462e+00 9.336e+00 6.462e+00 9.336e+00 7.217e+00 3.5000 1.095e+01 2.346e+00 1.042e+01 1.500e+00 8.920e+00 1.352e+01 8.920e+00 1.352e+01 1.042e+01 4.0000 1.515e+01 3.455e+00 1.467e+01 2.710e+00 1.196e+01 1.882e+01 1.196e+01 1.882e+01 1.467e+01 5.0000 2.740e+01 6.787e+00 2.775e+01 6.260e+00 2.045e+01 3.401e+01 2.045e+01 3.401e+01 2.775e+01 6.0000 4.809e+01 1.250e+01 5.118e+01 7.580e+00 3.433e+01 5.876e+01 3.433e+01 5.876e+01 5.118e+01 7.0000 8.470e+01 2.239e+01 9.405e+01 6.850e+00 5.915e+01 1.009e+02 5.915e+01 1.009e+02 9.405e+01 8.0000 1.526e+02 3.855e+01 1.739e+02 1.900e+00 1.081e+02 1.758e+02 1.081e+02 1.758e+02 1.739e+02 9.0000 2.837e+02 6.181e+01 3.145e+02 9.500e+00 2.125e+02 3.240e+02 2.125e+02 3.145e+02 3.240e+02 10.0000 5.447e+02 8.421e+01 5.785e+02 2.820e+01 4.488e+02 6.067e+02 4.488e+02 5.785e+02 6.067e+02