# File for I178, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:27:53 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.4000 1.059e+00 5.859e-03 1.057e+00 2.000e-03 1.055e+00 1.066e+00 1.057e+00 1.066e+00 1.055e+00 0.5000 1.146e+00 1.858e-02 1.137e+00 4.000e-03 1.133e+00 1.167e+00 1.137e+00 1.167e+00 1.133e+00 0.6000 1.269e+00 4.291e-02 1.248e+00 8.000e-03 1.240e+00 1.318e+00 1.248e+00 1.318e+00 1.240e+00 0.7000 1.422e+00 7.883e-02 1.384e+00 1.400e-02 1.370e+00 1.513e+00 1.384e+00 1.513e+00 1.370e+00 0.8000 1.600e+00 1.289e-01 1.536e+00 2.100e-02 1.515e+00 1.748e+00 1.536e+00 1.748e+00 1.515e+00 0.9000 1.796e+00 1.920e-01 1.701e+00 3.100e-02 1.670e+00 2.017e+00 1.701e+00 2.017e+00 1.670e+00 1.0000 2.007e+00 2.681e-01 1.873e+00 4.000e-02 1.833e+00 2.316e+00 1.873e+00 2.316e+00 1.833e+00 1.5000 3.224e+00 8.373e-01 2.788e+00 9.400e-02 2.694e+00 4.189e+00 2.788e+00 4.189e+00 2.694e+00 2.0000 4.672e+00 1.734e+00 3.742e+00 1.410e-01 3.601e+00 6.672e+00 3.742e+00 6.672e+00 3.601e+00 2.5000 6.418e+00 3.052e+00 4.739e+00 1.650e-01 4.574e+00 9.940e+00 4.739e+00 9.940e+00 4.574e+00 3.0000 8.617e+00 5.009e+00 5.802e+00 1.540e-01 5.648e+00 1.440e+01 5.802e+00 1.440e+01 5.648e+00 3.5000 1.154e+01 8.019e+00 6.960e+00 9.700e-02 6.863e+00 2.080e+01 6.960e+00 2.080e+01 6.863e+00 4.0000 1.562e+01 1.276e+01 8.264e+00 1.900e-02 8.245e+00 3.036e+01 8.245e+00 3.036e+01 8.264e+00 5.0000 3.047e+01 3.266e+01 1.186e+01 4.900e-01 1.137e+01 6.818e+01 1.137e+01 6.818e+01 1.186e+01 6.0000 6.516e+01 8.430e+01 1.716e+01 1.350e+00 1.581e+01 1.625e+02 1.581e+01 1.625e+02 1.716e+01 7.0000 1.502e+02 2.176e+02 2.564e+01 2.070e+00 2.357e+01 4.015e+02 2.357e+01 4.015e+02 2.564e+01 8.0000 3.668e+02 5.631e+02 4.274e+01 1.950e+00 4.079e+01 1.017e+03 4.274e+01 1.017e+03 4.079e+01 9.0000 9.342e+02 1.458e+03 1.130e+02 4.135e+01 7.165e+01 2.618e+03 1.130e+02 2.618e+03 7.165e+01 10.0000 2.450e+03 3.721e+03 4.638e+02 3.200e+02 1.438e+02 6.742e+03 4.638e+02 6.742e+03 1.438e+02