# File for Lu229, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:06:29 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2500 1.029e+00 7.767e-03 1.027e+00 4.000e-03 1.023e+00 1.038e+00 1.027e+00 1.038e+00 1.023e+00 0.3000 1.075e+00 2.419e-02 1.066e+00 1.000e-02 1.056e+00 1.102e+00 1.066e+00 1.102e+00 1.056e+00 0.4000 1.253e+00 1.085e-01 1.214e+00 4.400e-02 1.170e+00 1.376e+00 1.214e+00 1.376e+00 1.170e+00 0.5000 1.551e+00 2.892e-01 1.444e+00 1.140e-01 1.330e+00 1.878e+00 1.444e+00 1.878e+00 1.330e+00 0.6000 1.958e+00 5.849e-01 1.738e+00 2.230e-01 1.515e+00 2.621e+00 1.738e+00 2.621e+00 1.515e+00 0.7000 2.465e+00 1.005e+00 2.081e+00 3.720e-01 1.709e+00 3.605e+00 2.081e+00 3.605e+00 1.709e+00 0.8000 3.064e+00 1.554e+00 2.461e+00 5.590e-01 1.902e+00 4.829e+00 2.461e+00 4.829e+00 1.902e+00 0.9000 3.751e+00 2.235e+00 2.872e+00 7.830e-01 2.089e+00 6.291e+00 2.872e+00 6.291e+00 2.089e+00 1.0000 4.523e+00 3.047e+00 3.311e+00 1.043e+00 2.268e+00 7.990e+00 3.311e+00 7.990e+00 2.268e+00 1.5000 9.713e+00 9.192e+00 5.888e+00 2.838e+00 3.050e+00 2.020e+01 5.888e+00 2.020e+01 3.050e+00 2.0000 1.761e+01 1.935e+01 9.242e+00 5.387e+00 3.855e+00 3.974e+01 9.242e+00 3.974e+01 3.855e+00 2.5000 2.972e+01 3.520e+01 1.381e+01 8.516e+00 5.294e+00 7.007e+01 1.381e+01 7.007e+01 5.294e+00 3.0000 4.928e+01 6.041e+01 2.042e+01 1.171e+01 8.709e+00 1.187e+02 2.042e+01 1.187e+02 8.709e+00 3.5000 8.319e+01 1.028e+02 3.085e+01 1.372e+01 1.713e+01 2.016e+02 3.085e+01 2.016e+02 1.713e+01 4.0000 1.469e+02 1.794e+02 4.924e+01 1.170e+01 3.754e+01 3.540e+02 4.924e+01 3.540e+02 3.754e+01 5.0000 5.674e+02 6.605e+02 1.995e+02 2.670e+01 1.728e+02 1.330e+03 1.728e+02 1.330e+03 1.995e+02 6.0000 2.940e+03 3.292e+03 1.062e+03 4.500e+01 1.017e+03 6.742e+03 1.017e+03 6.742e+03 1.062e+03 7.0000 1.746e+04 1.858e+04 8.095e+03 2.663e+03 5.432e+03 3.886e+04 8.095e+03 3.886e+04 5.432e+03 8.0000 1.028e+05 9.596e+04 7.150e+04 4.511e+04 2.639e+04 2.105e+05 7.150e+04 2.105e+05 2.639e+04 9.0000 5.934e+05 4.437e+05 6.583e+05 3.427e+05 1.208e+05 1.001e+06 6.583e+05 1.001e+06 1.208e+05 10.0000 3.657e+06 2.896e+06 4.228e+06 1.997e+06 5.180e+05 6.225e+06 6.225e+06 4.228e+06 5.180e+05