# File for Pa280, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:00:20 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 5.508e-03 1.019e+00 1.000e-03 1.018e+00 1.028e+00 1.028e+00 1.018e+00 1.019e+00 0.2500 1.070e+00 2.272e-02 1.060e+00 6.000e-03 1.054e+00 1.096e+00 1.096e+00 1.054e+00 1.060e+00 0.3000 1.157e+00 6.036e-02 1.131e+00 1.700e-02 1.114e+00 1.226e+00 1.226e+00 1.114e+00 1.131e+00 0.4000 1.458e+00 2.147e-01 1.368e+00 6.500e-02 1.303e+00 1.703e+00 1.703e+00 1.303e+00 1.368e+00 0.5000 1.922e+00 4.877e-01 1.725e+00 1.620e-01 1.563e+00 2.477e+00 2.477e+00 1.563e+00 1.725e+00 0.6000 2.534e+00 8.767e-01 2.196e+00 3.200e-01 1.876e+00 3.529e+00 3.529e+00 1.876e+00 2.196e+00 0.7000 3.285e+00 1.374e+00 2.782e+00 5.490e-01 2.233e+00 4.839e+00 4.839e+00 2.233e+00 2.782e+00 0.8000 4.171e+00 1.970e+00 3.493e+00 8.630e-01 2.630e+00 6.391e+00 6.391e+00 2.630e+00 3.493e+00 0.9000 5.195e+00 2.659e+00 4.343e+00 1.277e+00 3.066e+00 8.175e+00 8.175e+00 3.066e+00 4.343e+00 1.0000 6.361e+00 3.437e+00 5.349e+00 1.806e+00 3.543e+00 1.019e+01 1.019e+01 3.543e+00 5.349e+00 1.5000 1.484e+01 8.706e+00 1.378e+01 7.065e+00 6.715e+00 2.403e+01 2.403e+01 6.715e+00 1.378e+01 2.0000 3.040e+01 1.729e+01 3.277e+01 1.362e+01 1.205e+01 4.639e+01 4.639e+01 1.205e+01 3.277e+01 2.5000 6.101e+01 3.390e+01 7.651e+01 7.880e+00 2.213e+01 8.439e+01 8.439e+01 2.213e+01 7.651e+01 3.0000 1.270e+02 7.318e+01 1.570e+02 2.340e+01 4.358e+01 1.804e+02 1.570e+02 4.358e+01 1.804e+02 3.5000 2.822e+02 1.735e+02 3.204e+02 1.130e+02 9.269e+01 4.334e+02 3.204e+02 9.269e+01 4.334e+02 4.0000 6.738e+02 4.320e+02 7.526e+02 3.084e+02 2.079e+02 1.061e+03 7.526e+02 2.079e+02 1.061e+03 5.0000 4.599e+03 3.057e+03 6.158e+03 4.040e+02 1.077e+03 6.562e+03 6.158e+03 1.077e+03 6.562e+03 6.0000 3.731e+04 3.074e+04 4.050e+04 2.583e+04 5.106e+03 6.633e+04 6.633e+04 5.106e+03 4.050e+04 7.0000 3.491e+05 3.945e+05 2.391e+05 2.178e+05 2.126e+04 7.869e+05 7.869e+05 2.126e+04 2.391e+05 8.0000 3.731e+06 5.287e+06 1.319e+06 1.239e+06 7.975e+04 9.794e+06 9.794e+06 7.975e+04 1.319e+06 9.0000 4.437e+07 7.085e+07 6.720e+06 6.434e+06 2.864e+05 1.261e+08 1.261e+08 2.864e+05 6.720e+06 10.0000 5.662e+08 9.526e+08 3.147e+07 3.040e+07 1.073e+06 1.666e+09 1.666e+09 1.073e+06 3.147e+07