# File for Pm129, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:10:34 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.5000 1.025e+00 8.505e-03 1.022e+00 3.000e-03 1.019e+00 1.035e+00 1.022e+00 1.035e+00 1.019e+00 0.6000 1.058e+00 2.287e-02 1.049e+00 8.000e-03 1.041e+00 1.084e+00 1.049e+00 1.084e+00 1.041e+00 0.7000 1.107e+00 4.801e-02 1.088e+00 1.600e-02 1.072e+00 1.162e+00 1.088e+00 1.162e+00 1.072e+00 0.8000 1.172e+00 8.488e-02 1.138e+00 2.800e-02 1.110e+00 1.269e+00 1.138e+00 1.269e+00 1.110e+00 0.9000 1.252e+00 1.338e-01 1.198e+00 4.500e-02 1.153e+00 1.404e+00 1.198e+00 1.404e+00 1.153e+00 1.0000 1.344e+00 1.960e-01 1.266e+00 6.700e-02 1.199e+00 1.567e+00 1.266e+00 1.567e+00 1.199e+00 1.5000 1.958e+00 6.900e-01 1.689e+00 2.460e-01 1.443e+00 2.742e+00 1.689e+00 2.742e+00 1.443e+00 2.0000 2.803e+00 1.506e+00 2.212e+00 5.290e-01 1.683e+00 4.515e+00 2.212e+00 4.515e+00 1.683e+00 2.5000 3.961e+00 2.756e+00 2.837e+00 8.920e-01 1.945e+00 7.101e+00 2.837e+00 7.101e+00 1.945e+00 3.0000 5.625e+00 4.674e+00 3.599e+00 1.294e+00 2.305e+00 1.097e+01 3.599e+00 1.097e+01 2.305e+00 3.5000 8.127e+00 7.660e+00 4.563e+00 1.664e+00 2.899e+00 1.692e+01 4.563e+00 1.692e+01 2.899e+00 4.0000 1.201e+01 1.233e+01 5.841e+00 1.867e+00 3.974e+00 2.620e+01 5.841e+00 2.620e+01 3.974e+00 5.0000 2.836e+01 3.180e+01 1.030e+01 6.020e-01 9.698e+00 6.507e+01 1.030e+01 6.507e+01 9.698e+00 6.0000 7.481e+01 8.529e+01 2.929e+01 7.350e+00 2.194e+01 1.732e+02 2.194e+01 1.732e+02 2.929e+01 7.0000 2.159e+02 2.404e+02 9.372e+01 3.266e+01 6.106e+01 4.929e+02 6.106e+01 4.929e+02 9.372e+01 8.0000 6.531e+02 6.922e+02 2.956e+02 8.280e+01 2.128e+02 1.451e+03 2.128e+02 1.451e+03 2.956e+02 9.0000 1.988e+03 1.948e+03 8.969e+02 6.730e+01 8.296e+02 4.236e+03 8.296e+02 4.236e+03 8.969e+02 10.0000 5.948e+03 5.168e+03 3.349e+03 7.540e+02 2.595e+03 1.190e+04 3.349e+03 1.190e+04 2.595e+03