# File for Hs322, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:37:26 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 3.464e-03 1.015e+00 0.000e+00 1.015e+00 1.021e+00 1.015e+00 1.021e+00 1.015e+00 0.2000 1.086e+00 2.685e-02 1.071e+00 1.000e-03 1.070e+00 1.117e+00 1.071e+00 1.117e+00 1.070e+00 0.2500 1.237e+00 9.728e-02 1.181e+00 1.000e-03 1.180e+00 1.349e+00 1.181e+00 1.349e+00 1.180e+00 0.3000 1.478e+00 2.390e-01 1.341e+00 2.000e-03 1.339e+00 1.754e+00 1.341e+00 1.754e+00 1.339e+00 0.4000 2.213e+00 7.982e-01 1.757e+00 9.000e-03 1.748e+00 3.135e+00 1.757e+00 3.135e+00 1.748e+00 0.5000 3.242e+00 1.773e+00 2.229e+00 2.200e-02 2.207e+00 5.289e+00 2.229e+00 5.289e+00 2.207e+00 0.6000 4.521e+00 3.173e+00 2.710e+00 4.200e-02 2.668e+00 8.185e+00 2.710e+00 8.185e+00 2.668e+00 0.7000 6.021e+00 4.987e+00 3.177e+00 7.000e-02 3.107e+00 1.178e+01 3.177e+00 1.178e+01 3.107e+00 0.8000 7.730e+00 7.205e+00 3.624e+00 1.070e-01 3.517e+00 1.605e+01 3.624e+00 1.605e+01 3.517e+00 0.9000 9.629e+00 9.796e+00 4.051e+00 1.540e-01 3.897e+00 2.094e+01 4.051e+00 2.094e+01 3.897e+00 1.0000 1.172e+01 1.276e+01 4.461e+00 2.130e-01 4.248e+00 2.645e+01 4.461e+00 2.645e+01 4.248e+00 1.5000 2.501e+01 3.285e+01 6.412e+00 7.440e-01 5.668e+00 6.294e+01 6.412e+00 6.294e+01 5.668e+00 2.0000 4.410e+01 6.297e+01 8.691e+00 1.889e+00 6.802e+00 1.168e+02 8.691e+00 1.168e+02 6.802e+00 2.5000 7.432e+01 1.103e+02 1.251e+01 3.760e+00 8.750e+00 2.017e+02 1.251e+01 2.017e+02 8.750e+00 3.0000 1.349e+02 1.984e+02 2.230e+01 3.880e+00 1.842e+01 3.640e+02 2.230e+01 3.640e+02 1.842e+01 3.5000 2.966e+02 3.963e+02 7.391e+01 1.225e+01 6.166e+01 7.541e+02 6.166e+01 7.541e+02 7.391e+01 4.0000 8.238e+02 8.846e+02 3.565e+02 8.570e+01 2.708e+02 1.844e+03 2.708e+02 1.844e+03 3.565e+02 5.0000 9.954e+03 4.205e+03 8.209e+03 1.307e+03 6.902e+03 1.475e+04 8.209e+03 1.475e+04 6.902e+03 6.0000 1.545e+05 7.400e+04 1.282e+05 3.089e+04 9.731e+04 2.381e+05 2.381e+05 1.282e+05 9.731e+04 7.0000 2.780e+06 2.943e+06 1.100e+06 3.900e+04 1.061e+06 6.178e+06 6.178e+06 1.100e+06 1.061e+06 8.0000 5.569e+07 8.020e+07 9.406e+06 4.600e+04 9.360e+06 1.483e+08 1.483e+08 9.406e+06 9.360e+06 9.0000 1.178e+09 1.909e+09 8.164e+07 1.274e+07 6.890e+07 3.382e+09 3.382e+09 8.164e+07 6.890e+07 10.0000 2.516e+10 4.257e+10 7.252e+08 2.919e+08 4.333e+08 7.432e+10 7.432e+10 7.252e+08 4.333e+08