# File for Ac227, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:46:00 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 1.003e+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 0.1000 1.095e+00 0.000e+00 1.095e+00 0.000e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 0.1500 1.319e+00 0.000e+00 1.319e+00 0.000e+00 1.319e+00 1.319e+00 1.319e+00 1.319e+00 1.319e+00 0.2000 1.618e+00 0.000e+00 1.618e+00 0.000e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 0.2500 1.958e+00 0.000e+00 1.958e+00 0.000e+00 1.958e+00 1.958e+00 1.958e+00 1.958e+00 1.958e+00 0.3000 2.327e+00 0.000e+00 2.327e+00 0.000e+00 2.327e+00 2.327e+00 2.327e+00 2.327e+00 2.327e+00 0.4000 3.130e+00 5.439e-16 3.130e+00 0.000e+00 3.130e+00 3.130e+00 3.130e+00 3.130e+00 3.130e+00 0.5000 4.007e+00 0.000e+00 4.007e+00 0.000e+00 4.007e+00 4.007e+00 4.007e+00 4.007e+00 4.007e+00 0.6000 4.951e+00 1.000e-03 4.951e+00 1.000e-03 4.950e+00 4.952e+00 4.950e+00 4.951e+00 4.952e+00 0.7000 5.953e+00 3.606e-03 5.952e+00 2.000e-03 5.950e+00 5.957e+00 5.950e+00 5.952e+00 5.957e+00 0.8000 7.009e+00 1.234e-02 7.006e+00 7.000e-03 6.999e+00 7.023e+00 6.999e+00 7.006e+00 7.023e+00 0.9000 8.120e+00 3.412e-02 8.110e+00 1.800e-02 8.092e+00 8.158e+00 8.092e+00 8.110e+00 8.158e+00 1.0000 9.292e+00 7.767e-02 9.269e+00 4.000e-02 9.229e+00 9.379e+00 9.229e+00 9.269e+00 9.379e+00 1.5000 1.674e+01 1.245e+00 1.634e+01 5.900e-01 1.575e+01 1.814e+01 1.575e+01 1.634e+01 1.814e+01 2.0000 3.021e+01 7.133e+00 2.762e+01 2.880e+00 2.474e+01 3.828e+01 2.474e+01 2.762e+01 3.828e+01 2.5000 5.909e+01 2.789e+01 4.771e+01 9.020e+00 3.869e+01 9.087e+01 3.869e+01 4.771e+01 9.087e+01 3.0000 1.270e+02 9.235e+01 8.540e+01 2.268e+01 6.272e+01 2.328e+02 6.272e+01 8.540e+01 2.328e+02 3.5000 2.969e+02 2.818e+02 1.599e+02 5.000e+01 1.099e+02 6.210e+02 1.099e+02 1.599e+02 6.210e+02 4.0000 7.403e+02 8.187e+02 3.158e+02 9.480e+01 2.210e+02 1.684e+03 2.210e+02 3.158e+02 1.684e+03 5.0000 5.069e+03 6.167e+03 1.577e+03 1.360e+02 1.441e+03 1.219e+04 1.577e+03 1.441e+03 1.219e+04 6.0000 3.537e+04 3.978e+04 1.788e+04 1.055e+04 7.327e+03 8.090e+04 1.788e+04 7.327e+03 8.090e+04 7.0000 2.413e+05 2.212e+05 2.126e+05 1.768e+05 3.582e+04 4.754e+05 2.126e+05 3.582e+04 4.754e+05 8.0000 1.660e+06 1.303e+06 2.366e+06 9.100e+04 1.562e+05 2.457e+06 2.366e+06 1.562e+05 2.457e+06 9.0000 1.211e+07 1.198e+07 1.123e+07 1.063e+07 6.003e+05 2.451e+07 2.451e+07 6.003e+05 1.123e+07 10.0000 9.554e+07 1.260e+08 4.574e+07 4.366e+07 2.077e+06 2.388e+08 2.388e+08 2.077e+06 4.574e+07