# File for Br091, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:33:37 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 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 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.7000 1.021e+00 3.000e-03 1.021e+00 3.000e-03 1.018e+00 1.024e+00 1.021e+00 1.024e+00 1.018e+00 0.8000 1.039e+00 6.506e-03 1.039e+00 6.000e-03 1.032e+00 1.045e+00 1.039e+00 1.045e+00 1.032e+00 0.9000 1.063e+00 1.150e-02 1.063e+00 1.100e-02 1.052e+00 1.075e+00 1.063e+00 1.075e+00 1.052e+00 1.0000 1.094e+00 1.900e-02 1.094e+00 1.900e-02 1.075e+00 1.113e+00 1.094e+00 1.113e+00 1.075e+00 1.5000 1.324e+00 9.154e-02 1.327e+00 8.700e-02 1.231e+00 1.414e+00 1.327e+00 1.414e+00 1.231e+00 2.0000 1.645e+00 2.213e-01 1.659e+00 2.000e-01 1.417e+00 1.859e+00 1.659e+00 1.859e+00 1.417e+00 2.5000 2.038e+00 3.994e-01 2.070e+00 3.510e-01 1.624e+00 2.421e+00 2.070e+00 2.421e+00 1.624e+00 3.0000 2.519e+00 6.130e-01 2.568e+00 5.380e-01 1.883e+00 3.106e+00 2.568e+00 3.106e+00 1.883e+00 3.5000 3.133e+00 8.476e-01 3.182e+00 7.730e-01 2.262e+00 3.955e+00 3.182e+00 3.955e+00 2.262e+00 4.0000 3.963e+00 1.081e+00 3.963e+00 1.080e+00 2.883e+00 5.044e+00 3.963e+00 5.044e+00 2.883e+00 5.0000 6.930e+00 1.378e+00 6.437e+00 5.700e-01 5.867e+00 8.487e+00 6.437e+00 8.487e+00 5.867e+00 6.0000 1.413e+01 1.982e+00 1.510e+01 3.400e-01 1.185e+01 1.544e+01 1.185e+01 1.544e+01 1.510e+01 7.0000 3.320e+01 8.258e+00 3.088e+01 4.530e+00 2.635e+01 4.237e+01 2.635e+01 3.088e+01 4.237e+01 8.0000 8.526e+01 2.839e+01 7.021e+01 2.650e+00 6.756e+01 1.180e+02 7.021e+01 6.756e+01 1.180e+02 9.0000 2.268e+02 8.019e+01 2.076e+02 4.970e+01 1.579e+02 3.148e+02 2.076e+02 1.579e+02 3.148e+02 10.0000 6.038e+02 2.094e+02 6.335e+02 1.633e+02 3.811e+02 7.968e+02 6.335e+02 3.811e+02 7.968e+02