# File for Hs341, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:13:07 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 1.022e+00 1.704e-02 1.013e+00 1.000e-03 1.012e+00 1.042e+00 1.013e+00 1.042e+00 1.012e+00 0.2000 1.127e+00 1.199e-01 1.061e+00 7.000e-03 1.054e+00 1.265e+00 1.061e+00 1.265e+00 1.054e+00 0.2500 1.382e+00 4.118e-01 1.156e+00 2.400e-02 1.132e+00 1.857e+00 1.156e+00 1.857e+00 1.132e+00 0.3000 1.833e+00 9.816e-01 1.294e+00 5.500e-02 1.239e+00 2.966e+00 1.294e+00 2.966e+00 1.239e+00 0.4000 3.414e+00 3.163e+00 1.672e+00 1.680e-01 1.504e+00 7.065e+00 1.672e+00 7.065e+00 1.504e+00 0.5000 5.944e+00 6.893e+00 2.141e+00 3.510e-01 1.790e+00 1.390e+01 2.141e+00 1.390e+01 1.790e+00 0.6000 9.425e+00 1.223e+01 2.668e+00 6.000e-01 2.068e+00 2.354e+01 2.668e+00 2.354e+01 2.068e+00 0.7000 1.387e+01 1.920e+01 3.238e+00 9.100e-01 2.328e+00 3.603e+01 3.238e+00 3.603e+01 2.328e+00 0.8000 1.929e+01 2.786e+01 3.844e+00 1.279e+00 2.565e+00 5.145e+01 3.844e+00 5.145e+01 2.565e+00 0.9000 2.573e+01 3.829e+01 4.485e+00 1.703e+00 2.782e+00 6.993e+01 4.485e+00 6.993e+01 2.782e+00 1.0000 3.329e+01 5.062e+01 5.163e+00 2.182e+00 2.981e+00 9.172e+01 5.163e+00 9.172e+01 2.981e+00 1.5000 9.296e+01 1.497e+02 9.253e+00 5.421e+00 3.832e+00 2.658e+02 9.253e+00 2.658e+02 3.832e+00 2.0000 2.173e+02 3.588e+02 1.521e+01 1.010e+01 5.115e+00 6.316e+02 1.521e+01 6.316e+02 5.115e+00 2.5000 4.943e+02 8.268e+02 2.493e+01 1.589e+01 9.043e+00 1.449e+03 2.493e+01 1.449e+03 9.043e+00 3.0000 1.157e+03 1.948e+03 4.331e+01 2.122e+01 2.209e+01 3.406e+03 4.331e+01 3.406e+03 2.209e+01 3.5000 2.831e+03 4.773e+03 8.632e+01 2.302e+01 6.330e+01 8.342e+03 8.632e+01 8.342e+03 6.330e+01 4.0000 7.194e+03 1.211e+04 2.138e+02 2.530e+01 1.885e+02 2.118e+04 2.138e+02 2.118e+04 1.885e+02 5.0000 4.871e+04 8.079e+04 2.473e+03 8.240e+02 1.649e+03 1.420e+05 2.473e+03 1.420e+05 1.649e+03 6.0000 3.187e+05 5.035e+05 4.258e+04 2.884e+04 1.374e+04 8.999e+05 4.258e+04 8.999e+05 1.374e+04 7.0000 2.034e+06 2.730e+06 8.368e+05 7.285e+05 1.083e+05 5.158e+06 8.368e+05 5.158e+06 1.083e+05 8.0000 1.595e+07 1.425e+07 1.797e+07 1.111e+07 7.994e+05 2.908e+07 1.797e+07 2.908e+07 7.994e+05 9.0000 2.050e+08 2.059e+08 1.929e+08 1.874e+08 5.462e+06 4.167e+08 4.167e+08 1.929e+08 5.462e+06 10.0000 3.995e+09 5.496e+09 1.682e+09 1.648e+09 3.426e+07 1.027e+10 1.027e+10 1.682e+09 3.426e+07