# File for Hs338, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:05:27 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 1.001e+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 1.022e+00 4.041e-03 1.020e+00 0.000e+00 1.020e+00 1.027e+00 1.020e+00 1.027e+00 1.020e+00 0.2000 1.105e+00 2.946e-02 1.089e+00 2.000e-03 1.087e+00 1.139e+00 1.089e+00 1.139e+00 1.087e+00 0.2500 1.275e+00 1.014e-01 1.219e+00 5.000e-03 1.214e+00 1.392e+00 1.219e+00 1.392e+00 1.214e+00 0.3000 1.536e+00 2.425e-01 1.401e+00 1.000e-02 1.391e+00 1.816e+00 1.401e+00 1.816e+00 1.391e+00 0.4000 2.300e+00 7.871e-01 1.863e+00 3.400e-02 1.829e+00 3.209e+00 1.863e+00 3.209e+00 1.829e+00 0.5000 3.335e+00 1.719e+00 2.379e+00 7.200e-02 2.307e+00 5.320e+00 2.379e+00 5.320e+00 2.307e+00 0.6000 4.599e+00 3.051e+00 2.901e+00 1.260e-01 2.775e+00 8.122e+00 2.901e+00 8.122e+00 2.775e+00 0.7000 6.071e+00 4.781e+00 3.409e+00 1.950e-01 3.214e+00 1.159e+01 3.409e+00 1.159e+01 3.214e+00 0.8000 7.743e+00 6.901e+00 3.899e+00 2.800e-01 3.619e+00 1.571e+01 3.899e+00 1.571e+01 3.619e+00 0.9000 9.617e+00 9.418e+00 4.370e+00 3.800e-01 3.990e+00 2.049e+01 4.370e+00 2.049e+01 3.990e+00 1.0000 1.170e+01 1.234e+01 4.825e+00 4.960e-01 4.329e+00 2.594e+01 4.825e+00 2.594e+01 4.329e+00 1.5000 2.588e+01 3.383e+01 7.036e+00 1.365e+00 5.671e+00 6.493e+01 7.036e+00 6.493e+01 5.671e+00 2.0000 4.979e+01 7.217e+01 9.580e+00 2.899e+00 6.681e+00 1.331e+02 9.580e+00 1.331e+02 6.681e+00 2.5000 9.338e+01 1.434e+02 1.332e+01 5.405e+00 7.915e+00 2.589e+02 1.332e+01 2.589e+02 7.915e+00 3.0000 1.810e+02 2.860e+02 2.035e+01 8.780e+00 1.157e+01 5.112e+02 2.035e+01 5.112e+02 1.157e+01 3.5000 3.787e+02 5.996e+02 3.825e+01 1.151e+01 2.674e+01 1.071e+03 3.825e+01 1.071e+03 2.674e+01 4.0000 8.804e+02 1.361e+03 1.010e+02 1.285e+01 8.815e+01 2.452e+03 1.010e+02 2.452e+03 8.815e+01 5.0000 6.497e+03 8.814e+03 1.675e+03 5.300e+02 1.145e+03 1.667e+04 1.675e+03 1.667e+04 1.145e+03 6.0000 6.039e+04 6.084e+04 3.916e+04 2.614e+04 1.302e+04 1.290e+05 3.916e+04 1.290e+05 1.302e+04 7.0000 6.557e+05 4.581e+05 8.965e+05 4.660e+04 1.274e+05 9.431e+05 9.431e+05 8.965e+05 1.274e+05 8.0000 9.839e+06 1.169e+07 5.316e+06 4.225e+06 1.091e+06 2.311e+07 2.311e+07 5.316e+06 1.091e+06 9.0000 2.063e+08 3.249e+08 2.931e+07 2.106e+07 8.248e+06 5.812e+08 5.812e+08 2.931e+07 8.248e+06 10.0000 5.070e+09 8.574e+09 1.832e+08 1.278e+08 5.541e+07 1.497e+10 1.497e+10 1.832e+08 5.541e+07