# File for Ta214, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:20:35 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 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.026e+00 4.583e-03 1.025e+00 3.000e-03 1.022e+00 1.031e+00 1.031e+00 1.025e+00 1.022e+00 0.3000 1.077e+00 1.464e-02 1.075e+00 1.100e-02 1.064e+00 1.093e+00 1.093e+00 1.075e+00 1.064e+00 0.4000 1.322e+00 6.749e-02 1.313e+00 5.300e-02 1.260e+00 1.394e+00 1.394e+00 1.313e+00 1.260e+00 0.5000 1.811e+00 1.742e-01 1.787e+00 1.370e-01 1.650e+00 1.996e+00 1.996e+00 1.787e+00 1.650e+00 0.6000 2.576e+00 3.375e-01 2.524e+00 2.570e-01 2.267e+00 2.936e+00 2.936e+00 2.524e+00 2.267e+00 0.7000 3.627e+00 5.485e-01 3.526e+00 3.900e-01 3.136e+00 4.219e+00 4.219e+00 3.526e+00 3.136e+00 0.8000 4.971e+00 7.961e-01 4.787e+00 5.040e-01 4.283e+00 5.843e+00 5.843e+00 4.787e+00 4.283e+00 0.9000 6.616e+00 1.069e+00 6.297e+00 5.540e-01 5.743e+00 7.808e+00 7.808e+00 6.297e+00 5.743e+00 1.0000 8.571e+00 1.355e+00 8.047e+00 4.900e-01 7.557e+00 1.011e+01 1.011e+01 8.047e+00 7.557e+00 1.5000 2.401e+01 3.490e+00 2.444e+01 2.820e+00 2.032e+01 2.726e+01 2.726e+01 2.032e+01 2.444e+01 2.0000 5.460e+01 1.417e+01 5.727e+01 9.980e+00 3.928e+01 6.725e+01 5.727e+01 3.928e+01 6.725e+01 2.5000 1.192e+02 5.497e+01 1.119e+02 4.372e+01 6.818e+01 1.774e+02 1.119e+02 6.818e+01 1.774e+02 3.0000 2.690e+02 1.808e+02 2.250e+02 1.107e+02 1.143e+02 4.677e+02 2.250e+02 1.143e+02 4.677e+02 3.5000 6.442e+02 5.385e+02 5.006e+02 3.085e+02 1.921e+02 1.240e+03 5.006e+02 1.921e+02 1.240e+03 4.0000 1.630e+03 1.511e+03 1.269e+03 9.374e+02 3.316e+02 3.289e+03 1.269e+03 3.316e+02 3.289e+03 5.0000 1.136e+04 1.057e+04 1.072e+04 9.592e+03 1.128e+03 2.223e+04 1.072e+04 1.128e+03 2.223e+04 6.0000 8.080e+04 6.825e+04 1.015e+05 3.480e+04 4.593e+03 1.363e+05 1.015e+05 4.593e+03 1.363e+05 7.0000 5.667e+05 4.834e+05 7.393e+05 2.009e+05 2.071e+04 9.402e+05 9.402e+05 2.071e+04 7.393e+05 8.0000 3.975e+06 4.116e+06 3.536e+06 3.440e+06 9.590e+04 8.293e+06 8.293e+06 9.590e+04 3.536e+06 9.0000 2.832e+07 3.642e+07 1.500e+07 1.456e+07 4.430e+05 6.953e+07 6.953e+07 4.430e+05 1.500e+07 10.0000 2.053e+08 3.057e+08 5.696e+07 5.491e+07 2.051e+06 5.568e+08 5.568e+08 2.051e+06 5.696e+07