# File for Au250, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 06:00:28 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 1.011e+00 1.155e-03 1.012e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.012e+00 1.010e+00 0.2500 1.042e+00 7.234e-03 1.046e+00 1.000e-03 1.034e+00 1.047e+00 1.046e+00 1.047e+00 1.034e+00 0.3000 1.104e+00 2.088e-02 1.114e+00 4.000e-03 1.080e+00 1.118e+00 1.114e+00 1.118e+00 1.080e+00 0.4000 1.340e+00 8.422e-02 1.377e+00 2.300e-02 1.244e+00 1.400e+00 1.377e+00 1.400e+00 1.244e+00 0.5000 1.733e+00 2.084e-01 1.812e+00 7.900e-02 1.497e+00 1.891e+00 1.812e+00 1.891e+00 1.497e+00 0.6000 2.277e+00 4.014e-01 2.408e+00 1.880e-01 1.826e+00 2.596e+00 2.408e+00 2.596e+00 1.826e+00 0.7000 2.963e+00 6.676e-01 3.146e+00 3.740e-01 2.223e+00 3.520e+00 3.146e+00 3.520e+00 2.223e+00 0.8000 3.788e+00 1.009e+00 4.013e+00 6.530e-01 2.685e+00 4.666e+00 4.013e+00 4.666e+00 2.685e+00 0.9000 4.751e+00 1.432e+00 4.997e+00 1.048e+00 3.212e+00 6.045e+00 4.997e+00 6.045e+00 3.212e+00 1.0000 5.858e+00 1.944e+00 6.094e+00 1.579e+00 3.806e+00 7.673e+00 6.094e+00 7.673e+00 3.806e+00 1.5000 1.390e+01 6.306e+00 1.318e+01 5.200e+00 7.980e+00 2.053e+01 1.318e+01 2.053e+01 7.980e+00 2.0000 2.829e+01 1.630e+01 2.329e+01 8.220e+00 1.507e+01 4.650e+01 2.329e+01 4.650e+01 1.507e+01 2.5000 5.568e+01 4.062e+01 3.763e+01 1.042e+01 2.721e+01 1.022e+02 3.763e+01 1.022e+02 2.721e+01 3.0000 1.132e+02 1.034e+02 5.873e+01 1.025e+01 4.848e+01 2.324e+02 5.873e+01 2.324e+02 4.848e+01 3.5000 2.447e+02 2.690e+02 9.189e+01 5.110e+00 8.678e+01 5.553e+02 9.189e+01 5.553e+02 8.678e+01 4.0000 5.599e+02 7.042e+02 1.577e+02 8.700e+00 1.490e+02 1.373e+03 1.490e+02 1.373e+03 1.577e+02 5.0000 3.147e+03 4.540e+03 5.559e+02 5.900e+01 4.969e+02 8.389e+03 4.969e+02 8.389e+03 5.559e+02 6.0000 1.679e+04 2.504e+04 2.529e+03 3.910e+02 2.138e+03 4.570e+04 2.529e+03 4.570e+04 2.138e+03 7.0000 8.035e+04 1.163e+05 1.779e+04 9.034e+03 8.756e+03 2.145e+05 1.779e+04 2.145e+05 8.756e+03 8.0000 3.596e+05 4.646e+05 1.498e+05 1.128e+05 3.697e+04 8.921e+05 1.498e+05 8.921e+05 3.697e+04 9.0000 1.685e+06 1.683e+06 1.412e+06 1.256e+06 1.562e+05 3.488e+06 1.412e+06 3.488e+06 1.562e+05 10.0000 9.642e+06 7.797e+06 1.383e+07 6.200e+05 6.459e+05 1.445e+07 1.445e+07 1.383e+07 6.459e+05