# File for Ta186, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:39:21 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.010e+00 2.000e-03 1.010e+00 2.000e-03 1.008e+00 1.012e+00 1.010e+00 1.012e+00 1.008e+00 0.3000 1.033e+00 7.000e-03 1.033e+00 7.000e-03 1.026e+00 1.040e+00 1.033e+00 1.040e+00 1.026e+00 0.4000 1.160e+00 4.200e-02 1.160e+00 4.200e-02 1.118e+00 1.202e+00 1.160e+00 1.202e+00 1.118e+00 0.5000 1.438e+00 1.265e-01 1.434e+00 1.210e-01 1.313e+00 1.566e+00 1.434e+00 1.566e+00 1.313e+00 0.6000 1.895e+00 2.763e-01 1.879e+00 2.520e-01 1.627e+00 2.179e+00 1.879e+00 2.179e+00 1.627e+00 0.7000 2.541e+00 4.979e-01 2.499e+00 4.330e-01 2.066e+00 3.059e+00 2.499e+00 3.059e+00 2.066e+00 0.8000 3.379e+00 7.896e-01 3.292e+00 6.560e-01 2.636e+00 4.208e+00 3.292e+00 4.208e+00 2.636e+00 0.9000 4.407e+00 1.150e+00 4.254e+00 9.130e-01 3.341e+00 5.626e+00 4.254e+00 5.626e+00 3.341e+00 1.0000 5.625e+00 1.574e+00 5.379e+00 1.191e+00 4.188e+00 7.308e+00 5.379e+00 7.308e+00 4.188e+00 1.5000 1.471e+01 4.475e+00 1.343e+01 2.410e+00 1.102e+01 1.969e+01 1.343e+01 1.969e+01 1.102e+01 2.0000 2.998e+01 8.307e+00 2.604e+01 1.670e+00 2.437e+01 3.952e+01 2.604e+01 3.952e+01 2.437e+01 2.5000 5.498e+01 1.300e+01 5.009e+01 4.960e+00 4.513e+01 6.972e+01 4.513e+01 6.972e+01 5.009e+01 3.0000 9.727e+01 2.069e+01 1.006e+02 1.550e+01 7.512e+01 1.161e+02 7.512e+01 1.161e+02 1.006e+02 3.5000 1.724e+02 4.079e+01 1.894e+02 1.260e+01 1.259e+02 2.020e+02 1.259e+02 1.894e+02 2.020e+02 4.0000 3.129e+02 9.402e+01 3.088e+02 8.780e+01 2.210e+02 4.089e+02 2.210e+02 3.088e+02 4.089e+02 5.0000 1.144e+03 4.951e+02 8.607e+02 4.300e+00 8.564e+02 1.716e+03 8.607e+02 8.564e+02 1.716e+03 6.0000 4.763e+03 2.331e+03 4.467e+03 1.872e+03 2.595e+03 7.228e+03 4.467e+03 2.595e+03 7.228e+03 7.0000 2.154e+04 1.136e+04 2.654e+04 3.000e+03 8.542e+03 2.954e+04 2.654e+04 8.542e+03 2.954e+04 8.0000 1.024e+05 6.789e+04 1.144e+05 4.910e+04 2.932e+04 1.635e+05 1.635e+05 2.932e+04 1.144e+05 9.0000 5.084e+05 4.622e+05 4.155e+05 3.159e+05 9.964e+04 1.010e+06 1.010e+06 9.964e+04 4.155e+05 10.0000 2.642e+06 3.124e+06 1.409e+06 1.086e+06 3.227e+05 6.195e+06 6.195e+06 3.227e+05 1.409e+06