# File for Ni047, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:27:57 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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.8000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.9000 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 1.0000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.008e+00 1.5000 1.068e+00 6.658e-03 1.065e+00 1.000e-03 1.064e+00 1.076e+00 1.076e+00 1.064e+00 1.065e+00 2.0000 1.207e+00 2.673e-02 1.195e+00 6.000e-03 1.189e+00 1.238e+00 1.238e+00 1.189e+00 1.195e+00 2.5000 1.413e+00 6.665e-02 1.383e+00 1.700e-02 1.366e+00 1.489e+00 1.489e+00 1.366e+00 1.383e+00 3.0000 1.668e+00 1.258e-01 1.615e+00 3.700e-02 1.578e+00 1.812e+00 1.812e+00 1.578e+00 1.615e+00 3.5000 1.967e+00 2.024e-01 1.888e+00 7.200e-02 1.816e+00 2.197e+00 2.197e+00 1.816e+00 1.888e+00 4.0000 2.309e+00 2.953e-01 2.206e+00 1.270e-01 2.079e+00 2.642e+00 2.642e+00 2.079e+00 2.206e+00 5.0000 3.160e+00 5.241e-01 3.048e+00 3.470e-01 2.701e+00 3.731e+00 3.731e+00 2.701e+00 3.048e+00 6.0000 4.355e+00 8.443e-01 4.382e+00 8.040e-01 3.498e+00 5.186e+00 5.186e+00 3.498e+00 4.382e+00 7.0000 6.154e+00 1.417e+00 6.659e+00 5.910e-01 4.554e+00 7.250e+00 7.250e+00 4.554e+00 6.659e+00 8.0000 9.025e+00 2.635e+00 1.042e+01 2.500e-01 5.986e+00 1.067e+01 1.042e+01 5.986e+00 1.067e+01 9.0000 1.380e+01 5.163e+00 1.566e+01 2.110e+00 7.961e+00 1.777e+01 1.566e+01 7.961e+00 1.777e+01 10.0000 2.193e+01 1.006e+01 2.487e+01 5.330e+00 1.073e+01 3.020e+01 2.487e+01 1.073e+01 3.020e+01