# File for Nh338, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:46:54 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 4.041e-03 1.017e+00 0.000e+00 1.010e+00 1.017e+00 1.017e+00 1.017e+00 1.010e+00 0.2000 1.078e+00 2.889e-02 1.094e+00 2.000e-03 1.045e+00 1.096e+00 1.094e+00 1.096e+00 1.045e+00 0.2500 1.228e+00 9.504e-02 1.279e+00 7.000e-03 1.118e+00 1.286e+00 1.279e+00 1.286e+00 1.118e+00 0.3000 1.485e+00 2.193e-01 1.603e+00 1.700e-02 1.232e+00 1.620e+00 1.603e+00 1.620e+00 1.232e+00 0.4000 2.356e+00 6.558e-01 2.708e+00 5.200e-02 1.599e+00 2.760e+00 2.708e+00 2.760e+00 1.599e+00 0.5000 3.718e+00 1.329e+00 4.431e+00 1.080e-01 2.185e+00 4.539e+00 4.431e+00 4.539e+00 2.185e+00 0.6000 5.585e+00 2.191e+00 6.756e+00 1.860e-01 3.058e+00 6.942e+00 6.756e+00 6.942e+00 3.058e+00 0.7000 7.988e+00 3.183e+00 9.683e+00 2.810e-01 4.316e+00 9.964e+00 9.683e+00 9.964e+00 4.316e+00 0.8000 1.099e+01 4.239e+00 1.323e+01 4.000e-01 6.096e+00 1.363e+01 1.323e+01 1.363e+01 6.096e+00 0.9000 1.467e+01 5.283e+00 1.746e+01 5.200e-01 8.580e+00 1.798e+01 1.746e+01 1.798e+01 8.580e+00 1.0000 1.918e+01 6.218e+00 2.243e+01 6.700e-01 1.201e+01 2.310e+01 2.243e+01 2.310e+01 1.201e+01 1.5000 6.334e+01 2.702e+00 6.398e+01 1.690e+00 6.038e+01 6.567e+01 6.398e+01 6.567e+01 6.038e+01 2.0000 2.122e+02 6.437e+01 1.767e+02 3.300e+00 1.734e+02 2.865e+02 1.734e+02 1.767e+02 2.865e+02 2.5000 8.302e+02 4.354e+02 5.818e+02 5.900e+00 5.759e+02 1.333e+03 5.759e+02 5.818e+02 1.333e+03 3.0000 3.704e+03 2.039e+03 2.532e+03 1.000e+01 2.522e+03 6.059e+03 2.522e+03 2.532e+03 6.059e+03 3.5000 1.754e+04 7.777e+03 1.306e+04 2.000e+01 1.304e+04 2.652e+04 1.304e+04 1.306e+04 2.652e+04 4.0000 8.426e+04 2.264e+04 7.120e+04 2.000e+01 7.118e+04 1.104e+05 7.118e+04 7.120e+04 1.104e+05 5.0000 1.940e+06 2.864e+05 2.105e+06 0.000e+00 1.609e+06 2.105e+06 2.105e+06 2.105e+06 1.609e+06 6.0000 4.467e+07 2.275e+07 5.781e+07 0.000e+00 1.840e+07 5.781e+07 5.781e+07 5.781e+07 1.840e+07 7.0000 1.029e+09 7.463e+08 1.460e+09 0.000e+00 1.674e+08 1.460e+09 1.460e+09 1.460e+09 1.674e+08 8.0000 2.314e+10 1.896e+10 3.409e+10 0.000e+00 1.243e+09 3.409e+10 3.409e+10 3.409e+10 1.243e+09 9.0000 4.986e+11 4.251e+11 7.440e+11 0.000e+00 7.710e+09 7.440e+11 7.440e+11 7.440e+11 7.710e+09 10.0000 1.025e+13 8.844e+12 1.536e+13 0.000e+00 4.094e+10 1.536e+13 1.536e+13 1.536e+13 4.094e+10