# File for Cu085, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:19:57 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 1.012e+00 1.015e+00 1.014e+00 1.015e+00 1.012e+00 0.7000 1.032e+00 3.055e-03 1.033e+00 2.000e-03 1.029e+00 1.035e+00 1.033e+00 1.035e+00 1.029e+00 0.8000 1.062e+00 7.550e-03 1.063e+00 6.000e-03 1.054e+00 1.069e+00 1.063e+00 1.069e+00 1.054e+00 0.9000 1.104e+00 1.365e-02 1.106e+00 1.000e-02 1.089e+00 1.116e+00 1.106e+00 1.116e+00 1.089e+00 1.0000 1.158e+00 2.281e-02 1.162e+00 1.600e-02 1.133e+00 1.178e+00 1.162e+00 1.178e+00 1.133e+00 1.5000 1.579e+00 1.280e-01 1.597e+00 1.000e-01 1.443e+00 1.697e+00 1.597e+00 1.697e+00 1.443e+00 2.0000 2.193e+00 3.557e-01 2.219e+00 3.160e-01 1.825e+00 2.535e+00 2.219e+00 2.535e+00 1.825e+00 2.5000 2.972e+00 7.365e-01 2.970e+00 7.330e-01 2.237e+00 3.710e+00 2.970e+00 3.710e+00 2.237e+00 3.0000 3.949e+00 1.312e+00 3.838e+00 1.142e+00 2.696e+00 5.312e+00 3.838e+00 5.312e+00 2.696e+00 3.5000 5.190e+00 2.139e+00 4.837e+00 1.587e+00 3.250e+00 7.484e+00 4.837e+00 7.484e+00 3.250e+00 4.0000 6.803e+00 3.301e+00 6.004e+00 2.029e+00 3.975e+00 1.043e+01 6.004e+00 1.043e+01 3.975e+00 5.0000 1.179e+01 7.093e+00 9.082e+00 2.629e+00 6.453e+00 1.984e+01 9.082e+00 1.984e+01 6.453e+00 6.0000 2.103e+01 1.412e+01 1.394e+01 2.090e+00 1.185e+01 3.729e+01 1.394e+01 3.729e+01 1.185e+01 7.0000 3.900e+01 2.715e+01 2.397e+01 1.290e+00 2.268e+01 7.034e+01 2.268e+01 7.034e+01 2.397e+01 8.0000 7.554e+01 5.149e+01 5.109e+01 1.026e+01 4.083e+01 1.347e+02 4.083e+01 1.347e+02 5.109e+01 9.0000 1.525e+02 9.695e+01 1.109e+02 2.762e+01 8.328e+01 2.633e+02 8.328e+01 2.633e+02 1.109e+02 10.0000 3.186e+02 1.807e+02 2.403e+02 5.010e+01 1.902e+02 5.252e+02 1.902e+02 5.252e+02 2.403e+02