# File for Ac281, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 01:28:28 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.732e-03 1.024e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.024e+00 1.021e+00 0.2500 1.070e+00 6.807e-03 1.072e+00 3.000e-03 1.062e+00 1.075e+00 1.072e+00 1.075e+00 1.062e+00 0.3000 1.148e+00 1.818e-02 1.154e+00 9.000e-03 1.128e+00 1.163e+00 1.154e+00 1.163e+00 1.128e+00 0.4000 1.390e+00 6.865e-02 1.410e+00 3.700e-02 1.314e+00 1.447e+00 1.410e+00 1.447e+00 1.314e+00 0.5000 1.720e+00 1.626e-01 1.762e+00 9.600e-02 1.541e+00 1.858e+00 1.762e+00 1.858e+00 1.541e+00 0.6000 2.112e+00 3.034e-01 2.181e+00 1.940e-01 1.780e+00 2.375e+00 2.181e+00 2.375e+00 1.780e+00 0.7000 2.550e+00 4.941e-01 2.650e+00 3.370e-01 2.014e+00 2.987e+00 2.650e+00 2.987e+00 2.014e+00 0.8000 3.028e+00 7.348e-01 3.159e+00 5.300e-01 2.237e+00 3.689e+00 3.159e+00 3.689e+00 2.237e+00 0.9000 3.543e+00 1.026e+00 3.705e+00 7.740e-01 2.446e+00 4.479e+00 3.705e+00 4.479e+00 2.446e+00 1.0000 4.096e+00 1.370e+00 4.285e+00 1.076e+00 2.641e+00 5.361e+00 4.285e+00 5.361e+00 2.641e+00 1.5000 7.562e+00 3.967e+00 7.790e+00 3.620e+00 3.486e+00 1.141e+01 7.790e+00 1.141e+01 3.486e+00 2.0000 1.304e+01 8.565e+00 1.278e+01 8.175e+00 4.605e+00 2.173e+01 1.278e+01 2.173e+01 4.605e+00 2.5000 2.342e+01 1.735e+01 2.055e+01 1.287e+01 7.681e+00 4.202e+01 2.055e+01 4.202e+01 7.681e+00 3.0000 4.784e+01 3.876e+01 3.430e+01 1.663e+01 1.767e+01 9.155e+01 3.430e+01 9.155e+01 1.767e+01 3.5000 1.160e+02 1.040e+02 6.329e+01 1.427e+01 4.902e+01 2.358e+02 6.329e+01 2.358e+02 4.902e+01 4.0000 3.217e+02 3.131e+02 1.433e+02 4.700e+00 1.386e+02 6.833e+02 1.386e+02 6.833e+02 1.433e+02 5.0000 2.764e+03 2.735e+03 1.192e+03 1.400e+01 1.178e+03 5.922e+03 1.178e+03 5.922e+03 1.192e+03 6.0000 2.207e+04 1.773e+04 1.487e+04 5.799e+03 9.071e+03 4.226e+04 1.487e+04 4.226e+04 9.071e+03 7.0000 1.711e+05 9.598e+04 2.051e+05 4.030e+04 6.272e+04 2.454e+05 2.051e+05 2.454e+05 6.272e+04 8.0000 1.518e+06 1.274e+06 1.258e+06 8.647e+05 3.933e+05 2.902e+06 2.902e+06 1.258e+06 3.933e+05 9.0000 1.680e+07 2.179e+07 6.310e+06 4.075e+06 2.235e+06 4.184e+07 4.184e+07 6.310e+06 2.235e+06 10.0000 2.195e+08 3.412e+08 3.375e+07 2.221e+07 1.154e+07 6.133e+08 6.133e+08 3.375e+07 1.154e+07