# File for Lu210, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:49:45 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 4.163e-03 1.006e+00 2.000e-03 1.004e+00 1.012e+00 1.006e+00 1.012e+00 1.004e+00 0.2500 1.037e+00 2.344e-02 1.028e+00 8.000e-03 1.020e+00 1.064e+00 1.028e+00 1.064e+00 1.020e+00 0.3000 1.117e+00 7.902e-02 1.085e+00 2.600e-02 1.059e+00 1.207e+00 1.085e+00 1.207e+00 1.059e+00 0.4000 1.533e+00 3.924e-01 1.370e+00 1.210e-01 1.249e+00 1.981e+00 1.370e+00 1.981e+00 1.249e+00 0.5000 2.420e+00 1.099e+00 1.950e+00 3.160e-01 1.634e+00 3.675e+00 1.950e+00 3.675e+00 1.634e+00 0.6000 3.863e+00 2.284e+00 2.863e+00 6.140e-01 2.249e+00 6.476e+00 2.863e+00 6.476e+00 2.249e+00 0.7000 5.900e+00 3.980e+00 4.119e+00 9.980e-01 3.121e+00 1.046e+01 4.119e+00 1.046e+01 3.121e+00 0.8000 8.555e+00 6.204e+00 5.717e+00 1.439e+00 4.278e+00 1.567e+01 5.717e+00 1.567e+01 4.278e+00 0.9000 1.183e+01 8.927e+00 7.655e+00 1.900e+00 5.755e+00 2.208e+01 7.655e+00 2.208e+01 5.755e+00 1.0000 1.575e+01 1.215e+01 9.936e+00 2.341e+00 7.595e+00 2.972e+01 9.936e+00 2.972e+01 7.595e+00 1.5000 4.619e+01 3.523e+01 2.697e+01 2.220e+00 2.475e+01 8.685e+01 2.697e+01 8.685e+01 2.475e+01 2.0000 1.020e+02 6.872e+01 6.816e+01 1.135e+01 5.681e+01 1.811e+02 5.681e+01 1.811e+02 6.816e+01 2.5000 2.066e+02 1.117e+02 1.795e+02 6.850e+01 1.110e+02 3.294e+02 1.110e+02 3.294e+02 1.795e+02 3.0000 4.202e+02 1.775e+02 4.717e+02 9.450e+01 2.226e+02 5.662e+02 2.226e+02 5.662e+02 4.717e+02 3.5000 8.989e+02 3.803e+02 9.582e+02 2.878e+02 4.924e+02 1.246e+03 4.924e+02 9.582e+02 1.246e+03 4.0000 2.054e+03 1.088e+03 1.635e+03 3.970e+02 1.238e+03 3.289e+03 1.238e+03 1.635e+03 3.289e+03 5.0000 1.246e+04 8.665e+03 1.026e+04 5.156e+03 5.104e+03 2.201e+04 1.026e+04 5.104e+03 2.201e+04 6.0000 8.212e+04 5.890e+04 9.516e+04 3.824e+04 1.779e+04 1.334e+05 9.516e+04 1.779e+04 1.334e+05 7.0000 5.484e+05 4.229e+05 7.153e+05 1.471e+05 6.751e+04 8.624e+05 8.624e+05 6.751e+04 7.153e+05 8.0000 3.690e+06 3.586e+06 3.379e+06 3.108e+06 2.705e+05 7.422e+06 7.422e+06 2.705e+05 3.379e+06 9.0000 2.529e+07 3.125e+07 1.415e+07 1.302e+07 1.127e+06 6.058e+07 6.058e+07 1.127e+06 1.415e+07 10.0000 1.764e+08 2.565e+08 5.308e+07 4.821e+07 4.868e+06 4.713e+08 4.713e+08 4.868e+06 5.308e+07