# File for Gd136, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:25:32 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 1.001e+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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.032e+00 3.464e-03 1.030e+00 0.000e+00 1.030e+00 1.036e+00 1.030e+00 1.036e+00 1.030e+00 0.5000 1.100e+00 1.332e-02 1.093e+00 2.000e-03 1.091e+00 1.115e+00 1.093e+00 1.115e+00 1.091e+00 0.6000 1.214e+00 3.396e-02 1.198e+00 7.000e-03 1.191e+00 1.253e+00 1.198e+00 1.253e+00 1.191e+00 0.7000 1.372e+00 6.872e-02 1.339e+00 1.300e-02 1.326e+00 1.451e+00 1.339e+00 1.451e+00 1.326e+00 0.8000 1.568e+00 1.194e-01 1.510e+00 2.200e-02 1.488e+00 1.705e+00 1.510e+00 1.705e+00 1.488e+00 0.9000 1.793e+00 1.865e-01 1.704e+00 3.700e-02 1.667e+00 2.007e+00 1.704e+00 2.007e+00 1.667e+00 1.0000 2.041e+00 2.715e-01 1.912e+00 5.400e-02 1.858e+00 2.353e+00 1.912e+00 2.353e+00 1.858e+00 1.5000 3.531e+00 1.014e+00 3.051e+00 2.060e-01 2.845e+00 4.696e+00 3.051e+00 4.696e+00 2.845e+00 2.0000 5.421e+00 2.510e+00 4.216e+00 4.760e-01 3.740e+00 8.306e+00 4.216e+00 8.306e+00 3.740e+00 2.5000 7.934e+00 5.177e+00 5.401e+00 8.890e-01 4.512e+00 1.389e+01 5.401e+00 1.389e+01 4.512e+00 3.0000 1.145e+01 9.565e+00 6.678e+00 1.471e+00 5.207e+00 2.246e+01 6.678e+00 2.246e+01 5.207e+00 3.5000 1.654e+01 1.648e+01 8.158e+00 2.228e+00 5.930e+00 3.553e+01 8.158e+00 3.553e+01 5.930e+00 4.0000 2.417e+01 2.723e+01 1.002e+01 3.093e+00 6.927e+00 5.556e+01 1.002e+01 5.556e+01 6.927e+00 5.0000 5.519e+01 7.044e+01 1.645e+01 3.830e+00 1.262e+01 1.365e+02 1.645e+01 1.365e+02 1.262e+01 6.0000 1.434e+02 1.835e+02 3.972e+01 4.490e+00 3.523e+01 3.552e+02 3.523e+01 3.552e+02 3.972e+01 7.0000 4.257e+02 4.996e+02 1.609e+02 4.670e+01 1.142e+02 1.002e+03 1.142e+02 1.002e+03 1.609e+02 8.0000 1.384e+03 1.401e+03 6.472e+02 1.421e+02 5.051e+02 2.999e+03 5.051e+02 2.999e+03 6.472e+02 9.0000 4.676e+03 3.859e+03 2.483e+03 7.000e+01 2.413e+03 9.131e+03 2.483e+03 9.131e+03 2.413e+03 10.0000 1.591e+04 9.971e+03 1.225e+04 3.970e+03 8.280e+03 2.719e+04 1.225e+04 2.719e+04 8.280e+03