# File for Cu088, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:51:30 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.020e+00 1.155e-03 1.021e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.021e+00 0.7000 1.050e+00 2.646e-03 1.051e+00 1.000e-03 1.047e+00 1.052e+00 1.051e+00 1.047e+00 1.052e+00 0.8000 1.100e+00 5.859e-03 1.102e+00 2.000e-03 1.093e+00 1.104e+00 1.102e+00 1.093e+00 1.104e+00 0.9000 1.174e+00 1.153e-02 1.178e+00 5.000e-03 1.161e+00 1.183e+00 1.178e+00 1.161e+00 1.183e+00 1.0000 1.274e+00 2.026e-02 1.280e+00 1.000e-02 1.251e+00 1.290e+00 1.280e+00 1.251e+00 1.290e+00 1.5000 2.198e+00 1.317e-01 2.223e+00 9.300e-02 2.056e+00 2.316e+00 2.223e+00 2.056e+00 2.316e+00 2.0000 3.841e+00 4.227e-01 3.877e+00 3.670e-01 3.401e+00 4.244e+00 3.877e+00 3.401e+00 4.244e+00 2.5000 6.231e+00 9.965e-01 6.236e+00 9.890e-01 5.232e+00 7.225e+00 6.236e+00 5.232e+00 7.225e+00 3.0000 9.486e+00 1.984e+00 9.362e+00 1.795e+00 7.567e+00 1.153e+01 9.362e+00 7.567e+00 1.153e+01 3.5000 1.384e+01 3.570e+00 1.340e+01 2.890e+00 1.051e+01 1.761e+01 1.340e+01 1.051e+01 1.761e+01 4.0000 1.965e+01 6.016e+00 1.859e+01 4.350e+00 1.424e+01 2.613e+01 1.859e+01 1.424e+01 2.613e+01 5.0000 3.823e+01 1.520e+01 3.434e+01 8.990e+00 2.535e+01 5.499e+01 3.434e+01 2.535e+01 5.499e+01 6.0000 7.391e+01 3.512e+01 6.373e+01 1.873e+01 4.500e+01 1.130e+02 6.373e+01 4.500e+01 1.130e+02 7.0000 1.460e+02 7.713e+01 1.251e+02 4.366e+01 8.144e+01 2.314e+02 1.251e+02 8.144e+01 2.314e+02 8.0000 2.971e+02 1.633e+02 2.657e+02 1.139e+02 1.518e+02 4.739e+02 2.657e+02 1.518e+02 4.739e+02 9.0000 6.227e+02 3.380e+02 6.072e+02 3.145e+02 2.927e+02 9.682e+02 6.072e+02 2.927e+02 9.682e+02 10.0000 1.335e+03 6.985e+02 1.461e+03 5.010e+02 5.822e+02 1.962e+03 1.461e+03 5.822e+02 1.962e+03