# File for Ho139, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:44:07 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 1.000e+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 0.2500 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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.4000 1.024e+00 4.583e-03 1.023e+00 3.000e-03 1.020e+00 1.029e+00 1.023e+00 1.029e+00 1.020e+00 0.5000 1.075e+00 1.900e-02 1.070e+00 1.100e-02 1.059e+00 1.096e+00 1.070e+00 1.096e+00 1.059e+00 0.6000 1.164e+00 4.826e-02 1.151e+00 2.800e-02 1.123e+00 1.217e+00 1.151e+00 1.217e+00 1.123e+00 0.7000 1.289e+00 9.750e-02 1.264e+00 5.700e-02 1.207e+00 1.397e+00 1.264e+00 1.397e+00 1.207e+00 0.8000 1.448e+00 1.689e-01 1.404e+00 9.800e-02 1.306e+00 1.635e+00 1.404e+00 1.635e+00 1.306e+00 0.9000 1.637e+00 2.627e-01 1.569e+00 1.540e-01 1.415e+00 1.927e+00 1.569e+00 1.927e+00 1.415e+00 1.0000 1.851e+00 3.786e-01 1.753e+00 2.220e-01 1.531e+00 2.269e+00 1.753e+00 2.269e+00 1.531e+00 1.5000 3.196e+00 1.264e+00 2.882e+00 7.630e-01 2.119e+00 4.588e+00 2.882e+00 4.588e+00 2.119e+00 2.0000 4.890e+00 2.580e+00 4.264e+00 1.583e+00 2.681e+00 7.725e+00 4.264e+00 7.725e+00 2.681e+00 2.5000 6.952e+00 4.298e+00 5.897e+00 2.617e+00 3.280e+00 1.168e+01 5.897e+00 1.168e+01 3.280e+00 3.0000 9.546e+00 6.494e+00 7.852e+00 3.785e+00 4.067e+00 1.672e+01 7.852e+00 1.672e+01 4.067e+00 3.5000 1.298e+01 9.377e+00 1.025e+01 4.977e+00 5.273e+00 2.342e+01 1.025e+01 2.342e+01 5.273e+00 4.0000 1.775e+01 1.329e+01 1.330e+01 6.041e+00 7.259e+00 3.270e+01 1.330e+01 3.270e+01 7.259e+00 5.0000 3.503e+01 2.695e+01 2.283e+01 6.490e+00 1.634e+01 6.592e+01 2.283e+01 6.592e+01 1.634e+01 6.0000 7.692e+01 5.870e+01 4.324e+01 4.200e-01 4.282e+01 1.447e+02 4.324e+01 1.447e+02 4.282e+01 7.0000 1.912e+02 1.416e+02 1.200e+02 2.059e+01 9.941e+01 3.543e+02 9.941e+01 3.543e+02 1.200e+02 8.0000 5.318e+02 3.717e+02 3.435e+02 5.150e+01 2.920e+02 9.600e+02 2.920e+02 9.600e+02 3.435e+02 9.0000 1.601e+03 1.017e+03 1.046e+03 6.380e+01 9.822e+02 2.775e+03 1.046e+03 2.775e+03 9.822e+02 10.0000 5.045e+03 2.800e+03 4.197e+03 1.429e+03 2.768e+03 8.171e+03 4.197e+03 8.171e+03 2.768e+03