# File for Ta210, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:41:19 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+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 1.066e+00 1.834e-02 1.060e+00 8.000e-03 1.052e+00 1.087e+00 1.087e+00 1.052e+00 1.060e+00 0.4000 1.281e+00 8.591e-02 1.253e+00 4.100e-02 1.212e+00 1.377e+00 1.377e+00 1.212e+00 1.253e+00 0.5000 1.713e+00 2.309e-01 1.646e+00 1.230e-01 1.523e+00 1.970e+00 1.970e+00 1.523e+00 1.646e+00 0.6000 2.392e+00 4.661e-01 2.275e+00 2.800e-01 1.995e+00 2.905e+00 2.905e+00 1.995e+00 2.275e+00 0.7000 3.331e+00 7.933e-01 3.170e+00 5.400e-01 2.630e+00 4.192e+00 4.192e+00 2.630e+00 3.170e+00 0.8000 4.539e+00 1.213e+00 4.361e+00 9.360e-01 3.425e+00 5.832e+00 5.832e+00 3.425e+00 4.361e+00 0.9000 6.027e+00 1.729e+00 5.885e+00 1.511e+00 4.374e+00 7.823e+00 7.823e+00 4.374e+00 5.885e+00 1.0000 7.811e+00 2.348e+00 7.787e+00 2.312e+00 5.475e+00 1.017e+01 1.017e+01 5.475e+00 7.787e+00 1.5000 2.225e+01 7.812e+00 2.568e+01 2.080e+00 1.331e+01 2.776e+01 2.776e+01 1.331e+01 2.568e+01 2.0000 5.206e+01 2.365e+01 5.881e+01 1.279e+01 2.577e+01 7.160e+01 5.881e+01 2.577e+01 7.160e+01 2.5000 1.174e+02 7.295e+01 1.158e+02 7.058e+01 4.522e+01 1.911e+02 1.158e+02 4.522e+01 1.911e+02 3.0000 2.737e+02 2.187e+02 2.351e+02 1.583e+02 7.679e+01 5.091e+02 2.351e+02 7.679e+01 5.091e+02 3.5000 6.744e+02 6.286e+02 5.290e+02 3.977e+02 1.313e+02 1.363e+03 5.290e+02 1.313e+02 1.363e+03 4.0000 1.742e+03 1.736e+03 1.355e+03 1.123e+03 2.323e+02 3.639e+03 1.355e+03 2.323e+02 3.639e+03 5.0000 1.241e+04 1.200e+04 1.158e+04 1.073e+04 8.459e+02 2.481e+04 1.158e+04 8.459e+02 2.481e+04 6.0000 8.846e+04 7.648e+04 1.094e+05 4.290e+04 3.691e+03 1.523e+05 1.094e+05 3.691e+03 1.523e+05 7.0000 6.144e+05 5.249e+05 8.229e+05 1.801e+05 1.734e+04 1.003e+06 1.003e+06 1.734e+04 8.229e+05 8.0000 4.231e+06 4.322e+06 3.904e+06 3.823e+06 8.060e+04 8.707e+06 8.707e+06 8.060e+04 3.904e+06 9.0000 2.939e+07 3.728e+07 1.638e+07 1.602e+07 3.618e+05 7.143e+07 7.143e+07 3.618e+05 1.638e+07 10.0000 2.068e+08 3.050e+08 6.146e+07 5.987e+07 1.594e+06 5.573e+08 5.573e+08 1.594e+06 6.146e+07