# File for Mo129, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:14:43 PM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.5000 1.047e+00 4.041e-03 1.048e+00 3.000e-03 1.043e+00 1.051e+00 1.051e+00 1.048e+00 1.043e+00 0.6000 1.106e+00 1.179e-02 1.109e+00 7.000e-03 1.093e+00 1.116e+00 1.116e+00 1.109e+00 1.093e+00 0.7000 1.190e+00 2.371e-02 1.197e+00 1.300e-02 1.164e+00 1.210e+00 1.210e+00 1.197e+00 1.164e+00 0.8000 1.298e+00 4.356e-02 1.311e+00 2.200e-02 1.249e+00 1.333e+00 1.333e+00 1.311e+00 1.249e+00 0.9000 1.425e+00 6.966e-02 1.447e+00 3.400e-02 1.347e+00 1.481e+00 1.481e+00 1.447e+00 1.347e+00 1.0000 1.569e+00 1.036e-01 1.604e+00 4.600e-02 1.452e+00 1.650e+00 1.650e+00 1.604e+00 1.452e+00 1.5000 2.464e+00 3.951e-01 2.639e+00 1.030e-01 2.012e+00 2.742e+00 2.742e+00 2.639e+00 2.012e+00 2.0000 3.605e+00 8.928e-01 4.091e+00 5.900e-02 2.575e+00 4.150e+00 4.150e+00 4.091e+00 2.575e+00 2.5000 5.074e+00 1.618e+00 5.882e+00 2.460e-01 3.211e+00 6.128e+00 5.882e+00 6.128e+00 3.211e+00 3.0000 7.085e+00 2.625e+00 8.037e+00 1.064e+00 4.116e+00 9.101e+00 8.037e+00 9.101e+00 4.116e+00 3.5000 1.002e+01 4.044e+00 1.080e+01 2.820e+00 5.646e+00 1.362e+01 1.080e+01 1.362e+01 5.646e+00 4.0000 1.454e+01 6.130e+00 1.449e+01 6.059e+00 8.431e+00 2.069e+01 1.449e+01 2.069e+01 8.431e+00 5.0000 3.368e+01 1.465e+01 2.736e+01 4.120e+00 2.324e+01 5.043e+01 2.736e+01 5.043e+01 2.324e+01 6.0000 8.792e+01 3.667e+01 7.354e+01 1.292e+01 6.062e+01 1.296e+02 6.062e+01 1.296e+02 7.354e+01 7.0000 2.492e+02 8.459e+01 2.377e+02 6.670e+01 1.710e+02 3.390e+02 1.710e+02 3.390e+02 2.377e+02 8.0000 7.414e+02 1.425e+02 7.492e+02 1.306e+02 5.952e+02 8.798e+02 5.952e+02 8.798e+02 7.492e+02 9.0000 2.273e+03 3.361e+01 2.266e+03 2.200e+01 2.244e+03 2.310e+03 2.310e+03 2.244e+03 2.266e+03 10.0000 7.155e+03 1.905e+03 6.540e+03 9.070e+02 5.633e+03 9.291e+03 9.291e+03 5.633e+03 6.540e+03