# File for Ni093, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:08:32 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.5000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.6000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.023e+00 1.021e+00 0.7000 1.050e+00 4.726e-03 1.052e+00 2.000e-03 1.045e+00 1.054e+00 1.054e+00 1.052e+00 1.045e+00 0.8000 1.091e+00 1.002e-02 1.095e+00 4.000e-03 1.080e+00 1.099e+00 1.099e+00 1.095e+00 1.080e+00 0.9000 1.147e+00 1.815e-02 1.154e+00 6.000e-03 1.126e+00 1.160e+00 1.160e+00 1.154e+00 1.126e+00 1.0000 1.215e+00 2.910e-02 1.226e+00 1.100e-02 1.182e+00 1.237e+00 1.237e+00 1.226e+00 1.182e+00 1.5000 1.712e+00 1.425e-01 1.765e+00 5.600e-02 1.551e+00 1.821e+00 1.821e+00 1.765e+00 1.551e+00 2.0000 2.388e+00 3.519e-01 2.521e+00 1.330e-01 1.989e+00 2.654e+00 2.654e+00 2.521e+00 1.989e+00 2.5000 3.213e+00 6.418e-01 3.464e+00 2.280e-01 2.484e+00 3.692e+00 3.692e+00 3.464e+00 2.484e+00 3.0000 4.234e+00 9.852e-01 4.642e+00 3.070e-01 3.110e+00 4.949e+00 4.949e+00 4.642e+00 3.110e+00 3.5000 5.551e+00 1.338e+00 6.150e+00 3.360e-01 4.018e+00 6.486e+00 6.486e+00 6.150e+00 4.018e+00 4.0000 7.336e+00 1.628e+00 8.137e+00 2.710e-01 5.462e+00 8.408e+00 8.408e+00 8.137e+00 5.462e+00 5.0000 1.353e+01 1.394e+00 1.421e+01 2.500e-01 1.193e+01 1.446e+01 1.421e+01 1.446e+01 1.193e+01 6.0000 2.756e+01 2.457e+00 2.659e+01 8.600e-01 2.573e+01 3.035e+01 2.573e+01 2.659e+01 3.035e+01 7.0000 6.185e+01 1.684e+01 5.342e+01 2.530e+00 5.089e+01 8.124e+01 5.342e+01 5.089e+01 8.124e+01 8.0000 1.492e+02 5.946e+01 1.302e+02 2.870e+01 1.015e+02 2.158e+02 1.302e+02 1.015e+02 2.158e+02 9.0000 3.747e+02 1.724e+02 3.584e+02 1.474e+02 2.110e+02 5.547e+02 3.584e+02 2.110e+02 5.547e+02 10.0000 9.567e+02 4.641e+02 1.047e+03 3.220e+02 4.540e+02 1.369e+03 1.047e+03 4.540e+02 1.369e+03