# File for Ac263, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:59:42 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.2500 1.050e+00 4.041e-03 1.049e+00 3.000e-03 1.046e+00 1.054e+00 1.054e+00 1.049e+00 1.046e+00 0.3000 1.110e+00 1.060e-02 1.108e+00 8.000e-03 1.100e+00 1.121e+00 1.121e+00 1.108e+00 1.100e+00 0.4000 1.300e+00 4.020e-02 1.295e+00 3.300e-02 1.262e+00 1.342e+00 1.342e+00 1.295e+00 1.262e+00 0.5000 1.560e+00 9.587e-02 1.550e+00 8.100e-02 1.469e+00 1.660e+00 1.660e+00 1.550e+00 1.469e+00 0.6000 1.864e+00 1.779e-01 1.850e+00 1.570e-01 1.693e+00 2.048e+00 2.048e+00 1.850e+00 1.693e+00 0.7000 2.197e+00 2.868e-01 2.183e+00 2.650e-01 1.918e+00 2.491e+00 2.491e+00 2.183e+00 1.918e+00 0.8000 2.553e+00 4.216e-01 2.544e+00 4.080e-01 2.136e+00 2.979e+00 2.979e+00 2.544e+00 2.136e+00 0.9000 2.927e+00 5.825e-01 2.933e+00 5.740e-01 2.342e+00 3.507e+00 3.507e+00 2.933e+00 2.342e+00 1.0000 3.323e+00 7.696e-01 3.357e+00 7.180e-01 2.537e+00 4.075e+00 4.075e+00 3.357e+00 2.537e+00 1.5000 5.824e+00 2.163e+00 6.476e+00 1.109e+00 3.410e+00 7.585e+00 7.585e+00 6.476e+00 3.410e+00 2.0000 1.053e+01 5.059e+00 1.279e+01 1.270e+00 4.731e+00 1.406e+01 1.279e+01 1.406e+01 4.731e+00 2.5000 2.157e+01 1.262e+01 2.136e+01 1.230e+01 9.058e+00 3.430e+01 2.136e+01 3.430e+01 9.058e+00 3.0000 4.937e+01 3.153e+01 3.790e+01 1.273e+01 2.517e+01 8.503e+01 3.790e+01 8.503e+01 2.517e+01 3.5000 1.210e+02 7.171e+01 8.188e+01 4.450e+00 7.743e+01 2.038e+02 7.743e+01 2.038e+02 8.188e+01 4.0000 3.122e+02 1.430e+02 2.696e+02 7.430e+01 1.953e+02 4.716e+02 1.953e+02 4.716e+02 2.696e+02 5.0000 2.373e+03 2.640e+02 2.375e+03 2.610e+02 2.108e+03 2.636e+03 2.108e+03 2.375e+03 2.636e+03 6.0000 2.083e+04 8.702e+03 2.197e+04 6.930e+03 1.161e+04 2.890e+04 2.890e+04 1.161e+04 2.197e+04 7.0000 2.033e+05 1.744e+05 1.576e+05 1.014e+05 5.621e+04 3.960e+05 3.960e+05 5.621e+04 1.576e+05 8.0000 2.171e+06 2.696e+06 9.836e+05 7.116e+05 2.720e+05 5.257e+06 5.257e+06 2.720e+05 9.836e+05 9.0000 2.490e+07 3.735e+07 5.400e+06 4.072e+06 1.328e+06 6.796e+07 6.796e+07 1.328e+06 5.400e+06 10.0000 2.981e+08 4.879e+08 2.636e+07 1.975e+07 6.614e+06 8.613e+08 8.613e+08 6.614e+06 2.636e+07