# File for Tb192, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:26:26 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 2.517e-03 1.009e+00 2.000e-03 1.007e+00 1.012e+00 1.012e+00 1.007e+00 1.009e+00 0.3000 1.030e+00 8.544e-03 1.029e+00 7.000e-03 1.022e+00 1.039e+00 1.039e+00 1.022e+00 1.029e+00 0.4000 1.131e+00 4.477e-02 1.125e+00 3.600e-02 1.089e+00 1.178e+00 1.178e+00 1.089e+00 1.125e+00 0.5000 1.333e+00 1.306e-01 1.319e+00 1.090e-01 1.210e+00 1.470e+00 1.470e+00 1.210e+00 1.319e+00 0.6000 1.646e+00 2.767e-01 1.623e+00 2.410e-01 1.382e+00 1.934e+00 1.934e+00 1.382e+00 1.623e+00 0.7000 2.070e+00 4.892e-01 2.039e+00 4.420e-01 1.597e+00 2.574e+00 2.574e+00 1.597e+00 2.039e+00 0.8000 2.601e+00 7.689e-01 2.571e+00 7.240e-01 1.847e+00 3.384e+00 3.384e+00 1.847e+00 2.571e+00 0.9000 3.236e+00 1.116e+00 3.222e+00 1.095e+00 2.127e+00 4.359e+00 4.359e+00 2.127e+00 3.222e+00 1.0000 3.974e+00 1.531e+00 3.998e+00 1.495e+00 2.432e+00 5.493e+00 5.493e+00 2.432e+00 3.998e+00 1.5000 9.297e+00 4.711e+00 1.014e+01 3.390e+00 4.221e+00 1.353e+01 1.353e+01 4.221e+00 1.014e+01 2.0000 1.809e+01 1.040e+01 2.197e+01 4.020e+00 6.310e+00 2.599e+01 2.599e+01 6.310e+00 2.197e+01 2.5000 3.267e+01 2.082e+01 4.460e+01 1.900e-01 8.631e+00 4.479e+01 4.479e+01 8.631e+00 4.460e+01 3.0000 5.807e+01 4.122e+01 7.423e+01 1.453e+01 1.122e+01 8.876e+01 7.423e+01 1.122e+01 8.876e+01 3.5000 1.051e+02 8.304e+01 1.240e+02 5.300e+01 1.420e+01 1.770e+02 1.240e+02 1.420e+01 1.770e+02 4.0000 1.971e+02 1.703e+02 2.170e+02 1.396e+02 1.780e+01 3.566e+02 2.170e+02 1.780e+01 3.566e+02 5.0000 7.874e+02 7.319e+02 8.446e+02 6.444e+02 2.862e+01 1.489e+03 8.446e+02 2.862e+01 1.489e+03 6.0000 3.591e+03 3.204e+03 4.434e+03 1.856e+03 5.020e+01 6.290e+03 4.434e+03 5.020e+01 6.290e+03 7.0000 1.766e+04 1.521e+04 2.592e+04 1.030e+03 9.962e+01 2.695e+04 2.695e+04 9.962e+01 2.592e+04 8.0000 9.107e+04 8.599e+04 1.018e+05 6.940e+04 2.244e+02 1.712e+05 1.712e+05 2.244e+02 1.018e+05 9.0000 4.915e+05 5.578e+05 3.758e+05 3.752e+05 5.649e+02 1.098e+06 1.098e+06 5.649e+02 3.758e+05 10.0000 2.780e+06 3.745e+06 1.299e+06 1.297e+06 1.561e+03 7.038e+06 7.038e+06 1.561e+03 1.299e+06