# File for Pa252, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:04:00 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 1.018e+00 4.726e-03 1.020e+00 2.000e-03 1.013e+00 1.022e+00 1.020e+00 1.022e+00 1.013e+00 0.2500 1.073e+00 2.205e-02 1.079e+00 1.300e-02 1.049e+00 1.092e+00 1.079e+00 1.092e+00 1.049e+00 0.3000 1.193e+00 6.286e-02 1.208e+00 3.900e-02 1.124e+00 1.247e+00 1.208e+00 1.247e+00 1.124e+00 0.4000 1.699e+00 2.522e-01 1.749e+00 1.740e-01 1.426e+00 1.923e+00 1.749e+00 1.923e+00 1.426e+00 0.5000 2.629e+00 6.172e-01 2.726e+00 4.660e-01 1.969e+00 3.192e+00 2.726e+00 3.192e+00 1.969e+00 0.6000 4.018e+00 1.169e+00 4.155e+00 9.580e-01 2.787e+00 5.113e+00 4.155e+00 5.113e+00 2.787e+00 0.7000 5.885e+00 1.900e+00 6.033e+00 1.673e+00 3.915e+00 7.706e+00 6.033e+00 7.706e+00 3.915e+00 0.8000 8.251e+00 2.794e+00 8.358e+00 2.632e+00 5.405e+00 1.099e+01 8.358e+00 1.099e+01 5.405e+00 0.9000 1.114e+01 3.825e+00 1.113e+01 3.809e+00 7.321e+00 1.497e+01 1.113e+01 1.497e+01 7.321e+00 1.0000 1.460e+01 4.970e+00 1.437e+01 4.622e+00 9.748e+00 1.968e+01 1.437e+01 1.968e+01 9.748e+00 1.5000 4.306e+01 1.105e+01 3.885e+01 4.120e+00 3.473e+01 5.560e+01 3.885e+01 5.560e+01 3.473e+01 2.0000 1.052e+02 1.738e+01 1.108e+02 8.200e+00 8.565e+01 1.190e+02 8.565e+01 1.190e+02 1.108e+02 2.5000 2.543e+02 8.393e+01 2.279e+02 4.110e+01 1.868e+02 3.483e+02 1.868e+02 2.279e+02 3.483e+02 3.0000 6.597e+02 3.835e+02 4.564e+02 3.570e+01 4.207e+02 1.102e+03 4.564e+02 4.207e+02 1.102e+03 3.5000 1.865e+03 1.428e+03 1.328e+03 5.454e+02 7.826e+02 3.484e+03 1.328e+03 7.826e+02 3.484e+03 4.0000 5.611e+03 4.780e+03 4.463e+03 2.954e+03 1.509e+03 1.086e+04 4.463e+03 1.509e+03 1.086e+04 5.0000 5.452e+04 4.544e+04 6.009e+04 3.684e+04 6.554e+03 9.693e+04 6.009e+04 6.554e+03 9.693e+04 6.0000 5.320e+05 4.338e+05 7.438e+05 7.540e+04 3.295e+04 8.192e+05 8.192e+05 3.295e+04 7.438e+05 7.0000 5.188e+06 5.201e+06 4.849e+06 4.683e+06 1.656e+05 1.055e+07 1.055e+07 1.656e+05 4.849e+06 8.0000 5.167e+07 6.672e+07 2.704e+07 2.628e+07 7.619e+05 1.272e+08 1.272e+08 7.619e+05 2.704e+07 9.0000 5.263e+08 7.982e+08 1.307e+08 1.275e+08 3.194e+06 1.445e+09 1.445e+09 3.194e+06 1.307e+08 10.0000 5.386e+09 8.841e+09 5.560e+08 5.432e+08 1.282e+07 1.559e+10 1.559e+10 1.282e+07 5.560e+08