# File for Mo119, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:39:55 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 1.001e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.032e+00 3.000e-03 1.032e+00 3.000e-03 1.029e+00 1.035e+00 1.035e+00 1.032e+00 1.029e+00 0.6000 1.077e+00 9.000e-03 1.077e+00 9.000e-03 1.068e+00 1.086e+00 1.086e+00 1.077e+00 1.068e+00 0.7000 1.145e+00 2.055e-02 1.147e+00 1.800e-02 1.124e+00 1.165e+00 1.165e+00 1.147e+00 1.124e+00 0.8000 1.237e+00 3.821e-02 1.242e+00 3.100e-02 1.197e+00 1.273e+00 1.273e+00 1.242e+00 1.197e+00 0.9000 1.352e+00 6.451e-02 1.368e+00 3.900e-02 1.281e+00 1.407e+00 1.407e+00 1.368e+00 1.281e+00 1.0000 1.490e+00 1.013e-01 1.529e+00 3.700e-02 1.375e+00 1.566e+00 1.566e+00 1.529e+00 1.375e+00 1.5000 2.611e+00 6.821e-01 2.665e+00 6.000e-01 1.904e+00 3.265e+00 2.665e+00 3.265e+00 1.904e+00 2.0000 4.862e+00 2.768e+00 4.202e+00 1.718e+00 2.484e+00 7.901e+00 4.202e+00 7.901e+00 2.484e+00 2.5000 9.087e+00 7.691e+00 6.219e+00 2.978e+00 3.241e+00 1.780e+01 6.219e+00 1.780e+01 3.241e+00 3.0000 1.691e+01 1.776e+01 8.896e+00 4.336e+00 4.560e+00 3.726e+01 8.896e+00 3.726e+01 4.560e+00 3.5000 3.146e+01 3.739e+01 1.259e+01 5.319e+00 7.271e+00 7.452e+01 1.259e+01 7.452e+01 7.271e+00 4.0000 5.812e+01 7.381e+01 1.797e+01 4.870e+00 1.310e+01 1.433e+02 1.797e+01 1.433e+02 1.310e+01 5.0000 1.872e+02 2.443e+02 5.163e+01 1.081e+01 4.082e+01 4.693e+02 4.082e+01 4.693e+02 5.163e+01 6.0000 5.513e+02 6.707e+02 2.103e+02 9.070e+01 1.196e+02 1.324e+03 1.196e+02 1.324e+03 2.103e+02 7.0000 1.528e+03 1.576e+03 8.004e+02 3.533e+02 4.471e+02 3.337e+03 4.471e+02 3.337e+03 8.004e+02 8.0000 4.146e+03 3.182e+03 2.793e+03 9.280e+02 1.865e+03 7.781e+03 1.865e+03 7.781e+03 2.793e+03 9.0000 1.133e+04 5.116e+03 8.944e+03 1.107e+03 7.837e+03 1.720e+04 7.837e+03 1.720e+04 8.944e+03 10.0000 3.168e+04 5.134e+03 3.192e+04 4.770e+03 2.643e+04 3.669e+04 3.192e+04 3.669e+04 2.643e+04