# File for Ta224, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:48:34 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 1.001e+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 1.033e+00 8.505e-03 1.033e+00 8.000e-03 1.024e+00 1.041e+00 1.033e+00 1.041e+00 1.024e+00 0.3000 1.092e+00 2.751e-02 1.093e+00 2.600e-02 1.064e+00 1.119e+00 1.093e+00 1.119e+00 1.064e+00 0.4000 1.362e+00 1.260e-01 1.363e+00 1.250e-01 1.236e+00 1.488e+00 1.363e+00 1.488e+00 1.236e+00 0.5000 1.881e+00 3.366e-01 1.872e+00 3.230e-01 1.549e+00 2.222e+00 1.872e+00 2.222e+00 1.549e+00 0.6000 2.670e+00 6.758e-01 2.633e+00 6.190e-01 2.014e+00 3.364e+00 2.633e+00 3.364e+00 2.014e+00 0.7000 3.733e+00 1.145e+00 3.641e+00 1.005e+00 2.636e+00 4.921e+00 3.641e+00 4.921e+00 2.636e+00 0.8000 5.064e+00 1.736e+00 4.886e+00 1.463e+00 3.423e+00 6.882e+00 4.886e+00 6.882e+00 3.423e+00 0.9000 6.662e+00 2.438e+00 6.360e+00 1.971e+00 4.389e+00 9.236e+00 6.360e+00 9.236e+00 4.389e+00 1.0000 8.526e+00 3.236e+00 8.060e+00 2.512e+00 5.548e+00 1.197e+01 8.060e+00 1.197e+01 5.548e+00 1.5000 2.210e+01 8.049e+00 2.007e+01 4.810e+00 1.526e+01 3.097e+01 2.007e+01 3.097e+01 1.526e+01 2.0000 4.498e+01 1.238e+01 3.944e+01 3.100e+00 3.634e+01 5.917e+01 3.944e+01 5.917e+01 3.634e+01 2.5000 8.431e+01 1.417e+01 8.263e+01 1.158e+01 7.105e+01 9.924e+01 7.105e+01 9.924e+01 8.263e+01 3.0000 1.573e+02 3.000e+01 1.577e+02 2.940e+01 1.271e+02 1.871e+02 1.271e+02 1.577e+02 1.871e+02 3.5000 3.053e+02 1.066e+02 2.475e+02 7.300e+00 2.402e+02 4.283e+02 2.402e+02 2.475e+02 4.283e+02 4.0000 6.292e+02 3.193e+02 5.018e+02 1.085e+02 3.933e+02 9.926e+02 5.018e+02 3.933e+02 9.926e+02 5.0000 3.185e+03 2.163e+03 3.045e+03 1.949e+03 1.096e+03 5.415e+03 3.045e+03 1.096e+03 5.415e+03 6.0000 1.881e+04 1.336e+04 2.389e+04 4.990e+03 3.657e+03 2.888e+04 2.389e+04 3.657e+03 2.888e+04 7.0000 1.203e+05 9.593e+04 1.449e+05 5.670e+04 1.452e+04 2.016e+05 2.016e+05 1.452e+04 1.449e+05 8.0000 8.185e+05 8.359e+05 6.718e+05 6.061e+05 6.571e+04 1.718e+06 1.718e+06 6.571e+04 6.718e+05 9.0000 5.913e+06 7.595e+06 2.856e+06 2.532e+06 3.236e+05 1.456e+07 1.456e+07 3.236e+05 2.856e+06 10.0000 4.507e+07 6.713e+07 1.114e+07 9.459e+06 1.681e+06 1.224e+08 1.224e+08 1.681e+06 1.114e+07