# File for Au226, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:46:50 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 1.001e+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 1.008e+00 1.155e-03 1.009e+00 0.000e+00 1.007e+00 1.009e+00 1.009e+00 1.009e+00 1.007e+00 0.2500 1.036e+00 7.234e-03 1.040e+00 1.000e-03 1.028e+00 1.041e+00 1.041e+00 1.040e+00 1.028e+00 0.3000 1.102e+00 2.223e-02 1.114e+00 1.000e-03 1.076e+00 1.115e+00 1.115e+00 1.114e+00 1.076e+00 0.4000 1.402e+00 9.758e-02 1.457e+00 2.000e-03 1.289e+00 1.459e+00 1.457e+00 1.459e+00 1.289e+00 0.5000 1.979e+00 2.505e-01 2.112e+00 2.300e-02 1.690e+00 2.135e+00 2.112e+00 2.135e+00 1.690e+00 0.6000 2.863e+00 4.848e-01 3.103e+00 7.800e-02 2.305e+00 3.181e+00 3.103e+00 3.181e+00 2.305e+00 0.7000 4.063e+00 7.948e-01 4.430e+00 1.780e-01 3.151e+00 4.608e+00 4.430e+00 4.608e+00 3.151e+00 0.8000 5.587e+00 1.166e+00 6.088e+00 3.300e-01 4.254e+00 6.418e+00 6.088e+00 6.418e+00 4.254e+00 0.9000 7.441e+00 1.581e+00 8.072e+00 5.370e-01 5.642e+00 8.609e+00 8.072e+00 8.609e+00 5.642e+00 1.0000 9.639e+00 2.017e+00 1.038e+01 8.000e-01 7.356e+00 1.118e+01 1.038e+01 1.118e+01 7.356e+00 1.5000 2.689e+01 3.562e+00 2.734e+01 2.860e+00 2.312e+01 3.020e+01 2.734e+01 3.020e+01 2.312e+01 2.0000 6.051e+01 3.294e+00 6.200e+01 7.900e-01 5.673e+01 6.279e+01 5.673e+01 6.200e+01 6.279e+01 2.5000 1.294e+02 3.042e+01 1.137e+02 3.600e+00 1.101e+02 1.645e+02 1.101e+02 1.137e+02 1.645e+02 3.0000 2.842e+02 1.284e+02 2.207e+02 2.080e+01 1.999e+02 4.319e+02 2.207e+02 1.999e+02 4.319e+02 3.5000 6.621e+02 4.233e+02 4.918e+02 1.413e+02 3.505e+02 1.144e+03 4.918e+02 3.505e+02 1.144e+03 4.0000 1.640e+03 1.249e+03 1.255e+03 6.252e+02 6.298e+02 3.036e+03 1.255e+03 6.298e+02 3.036e+03 5.0000 1.132e+04 9.219e+03 1.091e+04 8.595e+03 2.315e+03 2.074e+04 1.091e+04 2.315e+03 2.074e+04 6.0000 8.251e+04 6.374e+04 1.077e+05 2.210e+04 1.002e+04 1.298e+05 1.077e+05 1.002e+04 1.298e+05 7.0000 6.083e+05 5.142e+05 7.236e+05 3.314e+05 4.622e+04 1.055e+06 1.055e+06 4.622e+04 7.236e+05 8.0000 4.576e+06 4.945e+06 3.575e+06 3.366e+06 2.088e+05 9.945e+06 9.945e+06 2.088e+05 3.575e+06 9.0000 3.555e+07 4.776e+07 1.571e+07 1.481e+07 9.021e+05 9.003e+07 9.003e+07 9.021e+05 1.571e+07 10.0000 2.838e+08 4.355e+08 6.197e+07 5.817e+07 3.804e+06 7.855e+08 7.855e+08 3.804e+06 6.197e+07