# File for Es227, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:23:14 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 1.001e+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 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.2500 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.026e+00 1.022e+00 1.022e+00 0.3000 1.059e+00 6.351e-03 1.055e+00 0.000e+00 1.055e+00 1.066e+00 1.066e+00 1.055e+00 1.055e+00 0.4000 1.183e+00 2.829e-02 1.167e+00 0.000e+00 1.167e+00 1.216e+00 1.216e+00 1.167e+00 1.167e+00 0.5000 1.370e+00 7.333e-02 1.329e+00 2.000e-03 1.327e+00 1.455e+00 1.455e+00 1.329e+00 1.327e+00 0.6000 1.600e+00 1.441e-01 1.520e+00 7.000e-03 1.513e+00 1.766e+00 1.766e+00 1.520e+00 1.513e+00 0.7000 1.858e+00 2.420e-01 1.726e+00 1.600e-02 1.710e+00 2.137e+00 2.137e+00 1.726e+00 1.710e+00 0.8000 2.134e+00 3.669e-01 1.936e+00 2.800e-02 1.908e+00 2.557e+00 2.557e+00 1.936e+00 1.908e+00 0.9000 2.423e+00 5.173e-01 2.149e+00 4.800e-02 2.101e+00 3.020e+00 3.020e+00 2.149e+00 2.101e+00 1.0000 2.724e+00 6.944e-01 2.361e+00 7.400e-02 2.287e+00 3.525e+00 3.525e+00 2.361e+00 2.287e+00 1.5000 4.432e+00 1.985e+00 3.426e+00 2.740e-01 3.152e+00 6.719e+00 6.719e+00 3.426e+00 3.152e+00 2.0000 6.881e+00 4.019e+00 4.638e+00 1.540e-01 4.484e+00 1.152e+01 1.152e+01 4.638e+00 4.484e+00 2.5000 1.161e+01 6.962e+00 9.023e+00 2.718e+00 6.305e+00 1.949e+01 1.949e+01 6.305e+00 9.023e+00 3.0000 2.363e+01 1.327e+01 2.688e+01 8.090e+00 9.037e+00 3.497e+01 3.497e+01 9.037e+00 2.688e+01 3.5000 5.976e+01 4.074e+01 7.229e+01 2.048e+01 1.423e+01 9.277e+01 7.229e+01 1.423e+01 9.277e+01 4.0000 1.758e+02 1.467e+02 1.836e+02 1.348e+02 2.525e+01 3.184e+02 1.836e+02 2.525e+01 3.184e+02 5.0000 1.753e+03 1.568e+03 1.922e+03 1.308e+03 1.075e+02 3.230e+03 1.922e+03 1.075e+02 3.230e+03 6.0000 1.703e+04 1.435e+04 2.398e+04 2.590e+03 5.266e+02 2.657e+04 2.398e+04 5.266e+02 2.657e+04 7.0000 1.557e+05 1.423e+05 1.810e+05 1.026e+05 2.395e+03 2.836e+05 2.836e+05 2.395e+03 1.810e+05 8.0000 1.386e+06 1.575e+06 1.044e+06 1.035e+06 9.499e+03 3.104e+06 3.104e+06 9.499e+03 1.044e+06 9.0000 1.234e+07 1.703e+07 5.204e+06 5.171e+06 3.306e+04 3.177e+07 3.177e+07 3.306e+04 5.204e+06 10.0000 1.103e+08 1.716e+08 2.280e+07 2.270e+07 1.047e+05 3.080e+08 3.080e+08 1.047e+05 2.280e+07