# File for Br066, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:36:17 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 1.000e+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 1.001e+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 0.6000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.003e+00 0.7000 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.008e+00 1.010e+00 1.008e+00 0.8000 1.021e+00 3.215e-03 1.020e+00 1.000e-03 1.019e+00 1.025e+00 1.019e+00 1.025e+00 1.020e+00 0.9000 1.043e+00 6.429e-03 1.040e+00 2.000e-03 1.038e+00 1.050e+00 1.038e+00 1.050e+00 1.040e+00 1.0000 1.076e+00 1.266e-02 1.071e+00 5.000e-03 1.066e+00 1.090e+00 1.066e+00 1.090e+00 1.071e+00 1.5000 1.467e+00 9.576e-02 1.436e+00 4.600e-02 1.390e+00 1.574e+00 1.390e+00 1.574e+00 1.436e+00 2.0000 2.297e+00 3.026e-01 2.212e+00 1.660e-01 2.046e+00 2.633e+00 2.046e+00 2.633e+00 2.212e+00 2.5000 3.596e+00 6.599e-01 3.441e+00 4.130e-01 3.028e+00 4.320e+00 3.028e+00 4.320e+00 3.441e+00 3.0000 5.391e+00 1.177e+00 5.176e+00 8.400e-01 4.336e+00 6.660e+00 4.336e+00 6.660e+00 5.176e+00 3.5000 7.726e+00 1.861e+00 7.502e+00 1.514e+00 5.988e+00 9.689e+00 5.988e+00 9.689e+00 7.502e+00 4.0000 1.068e+01 2.722e+00 1.055e+01 2.519e+00 8.031e+00 1.347e+01 8.031e+00 1.347e+01 1.055e+01 5.0000 1.900e+01 5.084e+00 1.963e+01 4.110e+00 1.363e+01 2.374e+01 1.363e+01 2.374e+01 1.963e+01 6.0000 3.210e+01 8.745e+00 3.487e+01 4.260e+00 2.231e+01 3.913e+01 2.231e+01 3.913e+01 3.487e+01 7.0000 5.337e+01 1.462e+01 6.062e+01 2.320e+00 3.654e+01 6.294e+01 3.654e+01 6.294e+01 6.062e+01 8.0000 8.910e+01 2.396e+01 1.013e+02 3.200e+00 6.150e+01 1.045e+02 6.150e+01 1.013e+02 1.045e+02 9.0000 1.511e+02 3.804e+01 1.656e+02 1.410e+01 1.079e+02 1.797e+02 1.079e+02 1.656e+02 1.797e+02 10.0000 2.608e+02 5.666e+01 2.761e+02 3.220e+01 1.981e+02 3.083e+02 1.981e+02 2.761e+02 3.083e+02