# File for Lv349, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:59:10 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 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.2000 1.064e+00 2.309e-03 1.065e+00 0.000e+00 1.061e+00 1.065e+00 1.065e+00 1.065e+00 1.061e+00 0.2500 1.155e+00 8.660e-03 1.160e+00 0.000e+00 1.145e+00 1.160e+00 1.160e+00 1.160e+00 1.145e+00 0.3000 1.283e+00 1.963e-02 1.294e+00 0.000e+00 1.260e+00 1.294e+00 1.294e+00 1.294e+00 1.260e+00 0.4000 1.612e+00 6.062e-02 1.647e+00 0.000e+00 1.542e+00 1.647e+00 1.647e+00 1.647e+00 1.542e+00 0.5000 1.996e+00 1.287e-01 2.070e+00 0.000e+00 1.847e+00 2.070e+00 2.070e+00 2.070e+00 1.847e+00 0.6000 2.406e+00 2.257e-01 2.536e+00 0.000e+00 2.145e+00 2.536e+00 2.536e+00 2.536e+00 2.145e+00 0.7000 2.833e+00 3.530e-01 3.036e+00 1.000e-03 2.425e+00 3.037e+00 3.036e+00 3.037e+00 2.425e+00 0.8000 3.278e+00 5.136e-01 3.574e+00 1.000e-03 2.685e+00 3.575e+00 3.574e+00 3.575e+00 2.685e+00 0.9000 3.745e+00 7.096e-01 4.154e+00 2.000e-03 2.926e+00 4.156e+00 4.154e+00 4.156e+00 2.926e+00 1.0000 4.245e+00 9.451e-01 4.790e+00 2.000e-03 3.154e+00 4.792e+00 4.790e+00 4.792e+00 3.154e+00 1.5000 7.997e+00 2.696e+00 9.551e+00 5.000e-03 4.884e+00 9.556e+00 9.551e+00 9.556e+00 4.884e+00 2.0000 2.256e+01 9.007e-01 2.308e+01 0.000e+00 2.152e+01 2.308e+01 2.308e+01 2.308e+01 2.152e+01 2.5000 1.297e+02 5.801e+01 9.623e+01 2.000e-02 9.621e+01 1.967e+02 9.621e+01 9.623e+01 1.967e+02 3.0000 9.991e+02 5.446e+02 6.847e+02 1.000e-01 6.846e+02 1.628e+03 6.846e+02 6.847e+02 1.628e+03 3.5000 7.531e+03 3.238e+03 5.661e+03 0.000e+00 5.661e+03 1.127e+04 5.661e+03 5.661e+03 1.127e+04 4.0000 5.244e+04 1.249e+04 4.523e+04 0.000e+00 4.523e+04 6.687e+04 4.523e+04 4.523e+04 6.687e+04 5.0000 2.113e+06 4.324e+05 2.363e+06 0.000e+00 1.614e+06 2.363e+06 2.363e+06 2.363e+06 1.614e+06 6.0000 7.392e+07 4.160e+07 9.794e+07 0.000e+00 2.589e+07 9.794e+07 9.794e+07 9.794e+07 2.589e+07 7.0000 2.356e+09 1.781e+09 3.384e+09 0.000e+00 2.988e+08 3.384e+09 3.384e+09 3.384e+09 2.988e+08 8.0000 6.834e+10 5.691e+10 1.012e+11 0.000e+00 2.635e+09 1.012e+11 1.012e+11 1.012e+11 2.635e+09 9.0000 1.804e+12 1.546e+12 2.696e+12 0.000e+00 1.860e+10 2.696e+12 2.696e+12 2.696e+12 1.860e+10 10.0000 4.373e+13 3.778e+13 6.554e+13 0.000e+00 1.090e+11 6.554e+13 6.554e+13 6.554e+13 1.090e+11