# File for Mo106, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:17:15 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 1.002e+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 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.5000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.6000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 0.7000 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.8000 1.420e+00 0.000e+00 1.420e+00 0.000e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 0.9000 1.559e+00 0.000e+00 1.559e+00 0.000e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 1.0000 1.706e+00 2.719e-16 1.706e+00 0.000e+00 1.706e+00 1.706e+00 1.706e+00 1.706e+00 1.706e+00 1.5000 2.521e+00 0.000e+00 2.521e+00 0.000e+00 2.521e+00 2.521e+00 2.521e+00 2.521e+00 2.521e+00 2.0000 3.481e+00 0.000e+00 3.481e+00 0.000e+00 3.481e+00 3.481e+00 3.481e+00 3.481e+00 3.481e+00 2.5000 4.649e+00 5.196e-03 4.646e+00 0.000e+00 4.646e+00 4.655e+00 4.646e+00 4.655e+00 4.646e+00 3.0000 6.115e+00 4.912e-02 6.089e+00 4.000e-03 6.085e+00 6.172e+00 6.085e+00 6.172e+00 6.089e+00 3.5000 8.044e+00 2.551e-01 7.913e+00 3.200e-02 7.881e+00 8.338e+00 7.881e+00 8.338e+00 7.913e+00 4.0000 1.080e+01 9.339e-01 1.035e+01 1.800e-01 1.017e+01 1.187e+01 1.017e+01 1.187e+01 1.035e+01 5.0000 2.280e+01 6.809e+00 2.031e+01 2.730e+00 1.758e+01 3.050e+01 1.758e+01 3.050e+01 2.031e+01 6.0000 6.507e+01 3.141e+01 5.819e+01 2.051e+01 3.768e+01 9.935e+01 3.768e+01 9.935e+01 5.819e+01 7.0000 2.296e+02 1.126e+02 2.227e+02 1.020e+02 1.207e+02 3.455e+02 1.207e+02 3.455e+02 2.227e+02 8.0000 8.546e+02 3.288e+02 8.782e+02 2.928e+02 5.146e+02 1.171e+03 5.146e+02 1.171e+03 8.782e+02 9.0000 3.079e+03 7.103e+02 3.184e+03 5.470e+02 2.322e+03 3.731e+03 2.322e+03 3.731e+03 3.184e+03 10.0000 1.048e+04 5.040e+02 1.041e+04 3.900e+02 1.002e+04 1.102e+04 1.002e+04 1.102e+04 1.041e+04