# File for Gd138, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:42:02 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 1.001e+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 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.6000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.7000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.8000 1.205e+00 0.000e+00 1.205e+00 0.000e+00 1.205e+00 1.205e+00 1.205e+00 1.205e+00 1.205e+00 0.9000 1.294e+00 0.000e+00 1.294e+00 0.000e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.0000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.5000 1.994e+00 0.000e+00 1.994e+00 0.000e+00 1.994e+00 1.994e+00 1.994e+00 1.994e+00 1.994e+00 2.0000 2.700e+00 5.439e-16 2.700e+00 0.000e+00 2.700e+00 2.700e+00 2.700e+00 2.700e+00 2.700e+00 2.5000 3.495e+00 5.439e-16 3.495e+00 0.000e+00 3.495e+00 3.495e+00 3.495e+00 3.495e+00 3.495e+00 3.0000 4.390e+00 0.000e+00 4.390e+00 0.000e+00 4.390e+00 4.390e+00 4.390e+00 4.390e+00 4.390e+00 3.5000 5.402e+00 2.646e-03 5.401e+00 1.000e-03 5.400e+00 5.405e+00 5.400e+00 5.405e+00 5.401e+00 4.0000 6.575e+00 4.431e-02 6.553e+00 7.000e-03 6.546e+00 6.626e+00 6.546e+00 6.626e+00 6.553e+00 5.0000 1.132e+01 2.504e+00 1.005e+01 3.520e-01 9.698e+00 1.420e+01 9.698e+00 1.420e+01 1.005e+01 6.0000 4.801e+01 4.230e+01 2.623e+01 5.180e+00 2.105e+01 9.676e+01 2.105e+01 9.676e+01 2.623e+01 7.0000 3.285e+02 3.594e+02 1.378e+02 3.310e+01 1.047e+02 7.431e+02 1.047e+02 7.431e+02 1.378e+02 8.0000 1.854e+03 1.985e+03 7.431e+02 7.050e+01 6.726e+02 4.146e+03 6.726e+02 4.146e+03 7.431e+02 9.0000 8.373e+03 8.170e+03 3.978e+03 6.360e+02 3.342e+03 1.780e+04 3.978e+03 1.780e+04 3.342e+03 10.0000 3.248e+04 2.701e+04 2.138e+04 8.600e+03 1.278e+04 6.327e+04 2.138e+04 6.327e+04 1.278e+04