# File for Ta208, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:48:25 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.022e+00 5.292e-03 1.020e+00 2.000e-03 1.018e+00 1.028e+00 1.028e+00 1.018e+00 1.020e+00 0.3000 1.065e+00 1.739e-02 1.059e+00 7.000e-03 1.052e+00 1.085e+00 1.085e+00 1.052e+00 1.059e+00 0.4000 1.281e+00 8.495e-02 1.253e+00 4.000e-02 1.213e+00 1.376e+00 1.376e+00 1.213e+00 1.253e+00 0.5000 1.719e+00 2.295e-01 1.652e+00 1.210e-01 1.531e+00 1.975e+00 1.975e+00 1.531e+00 1.652e+00 0.6000 2.414e+00 4.646e-01 2.298e+00 2.790e-01 2.019e+00 2.926e+00 2.926e+00 2.019e+00 2.298e+00 0.7000 3.381e+00 7.928e-01 3.221e+00 5.400e-01 2.681e+00 4.242e+00 4.242e+00 2.681e+00 3.221e+00 0.8000 4.631e+00 1.215e+00 4.457e+00 9.440e-01 3.513e+00 5.924e+00 5.924e+00 3.513e+00 4.457e+00 0.9000 6.177e+00 1.735e+00 6.044e+00 1.532e+00 4.512e+00 7.974e+00 7.974e+00 4.512e+00 6.044e+00 1.0000 8.033e+00 2.357e+00 8.034e+00 2.356e+00 5.676e+00 1.039e+01 1.039e+01 5.676e+00 8.034e+00 1.5000 2.321e+01 8.007e+00 2.696e+01 1.700e+00 1.402e+01 2.866e+01 2.866e+01 1.402e+01 2.696e+01 2.0000 5.492e+01 2.516e+01 6.122e+01 1.511e+01 2.721e+01 7.633e+01 6.122e+01 2.721e+01 7.633e+01 2.5000 1.254e+02 7.979e+01 1.218e+02 7.435e+01 4.745e+01 2.069e+02 1.218e+02 4.745e+01 2.069e+02 3.0000 2.967e+02 2.433e+02 2.506e+02 1.709e+02 7.968e+01 5.597e+02 2.506e+02 7.968e+01 5.597e+02 3.5000 7.426e+02 7.075e+02 5.745e+02 4.402e+02 1.343e+02 1.519e+03 5.745e+02 1.343e+02 1.519e+03 4.0000 1.947e+03 1.975e+03 1.500e+03 1.266e+03 2.337e+02 4.107e+03 1.500e+03 2.337e+02 4.107e+03 5.0000 1.416e+04 1.386e+04 1.317e+04 1.235e+04 8.189e+02 2.849e+04 1.317e+04 8.189e+02 2.849e+04 6.0000 1.020e+05 8.906e+04 1.260e+05 5.060e+04 3.402e+03 1.766e+05 1.260e+05 3.402e+03 1.766e+05 7.0000 7.108e+05 6.110e+05 9.573e+05 2.027e+05 1.500e+04 1.160e+06 1.160e+06 1.500e+04 9.573e+05 8.0000 4.881e+06 4.997e+06 4.537e+06 4.472e+06 6.459e+04 1.004e+07 1.004e+07 6.459e+04 4.537e+06 9.0000 3.369e+07 4.273e+07 1.896e+07 1.869e+07 2.658e+05 8.183e+07 8.183e+07 2.658e+05 1.896e+07 10.0000 2.344e+08 3.456e+08 7.072e+07 6.966e+07 1.061e+06 6.314e+08 6.314e+08 1.061e+06 7.072e+07