# File for Ag090, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:26:45 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.6000 1.021e+00 3.215e-03 1.020e+00 1.000e-03 1.019e+00 1.025e+00 1.020e+00 1.025e+00 1.019e+00 0.7000 1.051e+00 8.718e-03 1.047e+00 2.000e-03 1.045e+00 1.061e+00 1.047e+00 1.061e+00 1.045e+00 0.8000 1.100e+00 1.916e-02 1.091e+00 4.000e-03 1.087e+00 1.122e+00 1.091e+00 1.122e+00 1.087e+00 0.9000 1.170e+00 3.544e-02 1.154e+00 8.000e-03 1.146e+00 1.211e+00 1.154e+00 1.211e+00 1.146e+00 1.0000 1.265e+00 5.862e-02 1.237e+00 1.200e-02 1.225e+00 1.332e+00 1.237e+00 1.332e+00 1.225e+00 1.5000 2.102e+00 3.038e-01 1.947e+00 4.000e-02 1.907e+00 2.452e+00 1.947e+00 2.452e+00 1.907e+00 2.0000 3.538e+00 8.046e-01 3.098e+00 4.800e-02 3.050e+00 4.467e+00 3.098e+00 4.467e+00 3.050e+00 2.5000 5.587e+00 1.618e+00 4.660e+00 1.400e-02 4.646e+00 7.456e+00 4.646e+00 7.456e+00 4.660e+00 3.0000 8.335e+00 2.839e+00 6.804e+00 2.140e-01 6.590e+00 1.161e+01 6.590e+00 1.161e+01 6.804e+00 3.5000 1.195e+01 4.612e+00 9.605e+00 6.290e-01 8.976e+00 1.726e+01 8.976e+00 1.726e+01 9.605e+00 4.0000 1.668e+01 7.157e+00 1.325e+01 1.360e+00 1.189e+01 2.491e+01 1.189e+01 2.491e+01 1.325e+01 5.0000 3.112e+01 1.578e+01 2.429e+01 4.390e+00 1.990e+01 4.916e+01 1.990e+01 4.916e+01 2.429e+01 6.0000 5.652e+01 3.219e+01 4.370e+01 1.099e+01 3.271e+01 9.314e+01 3.271e+01 9.314e+01 4.370e+01 7.0000 1.021e+02 6.188e+01 7.888e+01 2.373e+01 5.515e+01 1.722e+02 5.515e+01 1.722e+02 7.888e+01 8.0000 1.855e+02 1.130e+02 1.442e+02 4.533e+01 9.887e+01 3.133e+02 9.887e+01 3.133e+02 1.442e+02 9.0000 3.411e+02 1.958e+02 2.676e+02 7.490e+01 1.927e+02 5.631e+02 1.927e+02 5.631e+02 2.676e+02 10.0000 6.380e+02 3.187e+02 5.026e+02 9.330e+01 4.093e+02 1.002e+03 4.093e+02 1.002e+03 5.026e+02