# File for Cu091, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:32:23 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 1.000e+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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.6000 1.021e+00 2.517e-03 1.021e+00 2.000e-03 1.018e+00 1.023e+00 1.021e+00 1.023e+00 1.018e+00 0.7000 1.047e+00 6.557e-03 1.048e+00 5.000e-03 1.040e+00 1.053e+00 1.048e+00 1.053e+00 1.040e+00 0.8000 1.088e+00 1.405e-02 1.089e+00 1.200e-02 1.073e+00 1.101e+00 1.089e+00 1.101e+00 1.073e+00 0.9000 1.143e+00 2.654e-02 1.145e+00 2.400e-02 1.116e+00 1.169e+00 1.145e+00 1.169e+00 1.116e+00 1.0000 1.214e+00 4.403e-02 1.216e+00 4.100e-02 1.169e+00 1.257e+00 1.216e+00 1.257e+00 1.169e+00 1.5000 1.763e+00 2.446e-01 1.755e+00 2.330e-01 1.522e+00 2.011e+00 1.755e+00 2.011e+00 1.522e+00 2.0000 2.598e+00 6.951e-01 2.522e+00 5.780e-01 1.944e+00 3.328e+00 2.522e+00 3.328e+00 1.944e+00 2.5000 3.738e+00 1.484e+00 3.466e+00 1.058e+00 2.408e+00 5.339e+00 3.466e+00 5.339e+00 2.408e+00 3.0000 5.272e+00 2.713e+00 4.592e+00 1.628e+00 2.964e+00 8.261e+00 4.592e+00 8.261e+00 2.964e+00 3.5000 7.353e+00 4.510e+00 5.943e+00 2.227e+00 3.716e+00 1.240e+01 5.943e+00 1.240e+01 3.716e+00 4.0000 1.019e+01 7.027e+00 7.594e+00 2.758e+00 4.836e+00 1.815e+01 7.594e+00 1.815e+01 4.836e+00 5.0000 1.964e+01 1.519e+01 1.237e+01 2.930e+00 9.440e+00 3.710e+01 1.237e+01 3.710e+01 9.440e+00 6.0000 3.876e+01 3.014e+01 2.156e+01 4.100e-01 2.115e+01 7.356e+01 2.115e+01 7.356e+01 2.156e+01 7.0000 7.985e+01 5.764e+01 5.311e+01 1.267e+01 4.044e+01 1.460e+02 4.044e+01 1.460e+02 5.311e+01 8.0000 1.727e+02 1.086e+02 1.328e+02 4.312e+01 8.968e+01 2.956e+02 8.968e+01 2.956e+02 1.328e+02 9.0000 3.894e+02 2.015e+02 3.264e+02 9.940e+01 2.270e+02 6.149e+02 2.270e+02 6.149e+02 3.264e+02 10.0000 9.042e+02 3.608e+02 7.787e+02 1.559e+02 6.228e+02 1.311e+03 6.228e+02 1.311e+03 7.787e+02