# File for As089, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:24:23 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.7000 1.021e+00 2.309e-03 1.022e+00 0.000e+00 1.018e+00 1.022e+00 1.022e+00 1.022e+00 1.018e+00 0.8000 1.039e+00 4.359e-03 1.041e+00 1.000e-03 1.034e+00 1.042e+00 1.042e+00 1.041e+00 1.034e+00 0.9000 1.064e+00 8.660e-03 1.069e+00 0.000e+00 1.054e+00 1.069e+00 1.069e+00 1.069e+00 1.054e+00 1.0000 1.095e+00 1.415e-02 1.103e+00 1.000e-03 1.079e+00 1.104e+00 1.104e+00 1.103e+00 1.079e+00 1.5000 1.336e+00 7.393e-02 1.377e+00 4.000e-03 1.251e+00 1.381e+00 1.381e+00 1.377e+00 1.251e+00 2.0000 1.682e+00 1.900e-01 1.791e+00 2.000e-03 1.463e+00 1.793e+00 1.793e+00 1.791e+00 1.463e+00 2.5000 2.126e+00 3.608e-01 2.321e+00 2.700e-02 1.710e+00 2.348e+00 2.321e+00 2.348e+00 1.710e+00 3.0000 2.698e+00 5.799e-01 2.974e+00 1.150e-01 2.032e+00 3.089e+00 2.974e+00 3.089e+00 2.032e+00 3.5000 3.465e+00 8.344e-01 3.790e+00 2.980e-01 2.517e+00 4.088e+00 3.790e+00 4.088e+00 2.517e+00 4.0000 4.537e+00 1.099e+00 4.830e+00 6.300e-01 3.322e+00 5.460e+00 4.830e+00 5.460e+00 3.322e+00 5.0000 8.442e+00 1.488e+00 8.101e+00 9.470e-01 7.154e+00 1.007e+01 8.101e+00 1.007e+01 7.154e+00 6.0000 1.780e+01 2.429e+00 1.875e+01 8.600e-01 1.504e+01 1.961e+01 1.504e+01 1.961e+01 1.875e+01 7.0000 4.183e+01 9.723e+00 4.046e+01 7.590e+00 3.287e+01 5.217e+01 3.287e+01 4.046e+01 5.217e+01 8.0000 1.052e+02 3.267e+01 8.799e+01 3.220e+00 8.477e+01 1.429e+02 8.477e+01 8.799e+01 1.429e+02 9.0000 2.721e+02 9.189e+01 2.425e+02 4.390e+01 1.986e+02 3.751e+02 2.425e+02 1.986e+02 3.751e+02 10.0000 7.035e+02 2.401e+02 7.193e+02 2.160e+02 4.558e+02 9.353e+02 7.193e+02 4.558e+02 9.353e+02