# File for Fe081, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:47:34 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.7000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.025e+00 1.026e+00 1.022e+00 0.8000 1.049e+00 4.163e-03 1.050e+00 2.000e-03 1.044e+00 1.052e+00 1.050e+00 1.052e+00 1.044e+00 0.9000 1.083e+00 8.505e-03 1.086e+00 3.000e-03 1.073e+00 1.089e+00 1.086e+00 1.089e+00 1.073e+00 1.0000 1.127e+00 1.436e-02 1.133e+00 5.000e-03 1.111e+00 1.138e+00 1.133e+00 1.138e+00 1.111e+00 1.5000 1.481e+00 7.663e-02 1.517e+00 1.600e-02 1.393e+00 1.533e+00 1.517e+00 1.533e+00 1.393e+00 2.0000 1.976e+00 1.946e-01 2.078e+00 2.100e-02 1.752e+00 2.099e+00 2.078e+00 2.099e+00 1.752e+00 2.5000 2.556e+00 3.568e-01 2.758e+00 8.000e-03 2.144e+00 2.766e+00 2.758e+00 2.766e+00 2.144e+00 3.0000 3.213e+00 5.537e-01 3.527e+00 1.200e-02 2.574e+00 3.539e+00 3.539e+00 3.527e+00 2.574e+00 3.5000 3.978e+00 7.774e-01 4.422e+00 9.000e-03 3.080e+00 4.431e+00 4.431e+00 4.422e+00 3.080e+00 4.0000 4.899e+00 1.021e+00 5.459e+00 5.800e-02 3.720e+00 5.517e+00 5.459e+00 5.517e+00 3.720e+00 5.0000 7.530e+00 1.541e+00 8.104e+00 5.980e-01 5.784e+00 8.702e+00 8.104e+00 8.702e+00 5.784e+00 6.0000 1.212e+01 2.110e+00 1.210e+01 2.080e+00 1.002e+01 1.424e+01 1.210e+01 1.424e+01 1.002e+01 7.0000 2.076e+01 3.061e+00 1.907e+01 1.600e-01 1.891e+01 2.429e+01 1.891e+01 2.429e+01 1.907e+01 8.0000 3.794e+01 5.537e+00 3.850e+01 4.670e+00 3.214e+01 4.317e+01 3.214e+01 4.317e+01 3.850e+01 9.0000 7.347e+01 1.074e+01 7.953e+01 2.900e-01 6.107e+01 7.982e+01 6.107e+01 7.953e+01 7.982e+01 10.0000 1.490e+02 1.832e+01 1.509e+02 1.540e+01 1.298e+02 1.663e+02 1.298e+02 1.509e+02 1.663e+02