# File for Cn336, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:54:28 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 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2000 1.085e+00 5.774e-04 1.085e+00 0.000e+00 1.085e+00 1.086e+00 1.085e+00 1.085e+00 1.086e+00 0.2500 1.210e+00 2.887e-03 1.208e+00 0.000e+00 1.208e+00 1.213e+00 1.208e+00 1.208e+00 1.213e+00 0.3000 1.383e+00 5.774e-03 1.380e+00 0.000e+00 1.380e+00 1.390e+00 1.380e+00 1.380e+00 1.390e+00 0.4000 1.818e+00 1.704e-02 1.809e+00 1.000e-03 1.808e+00 1.838e+00 1.809e+00 1.808e+00 1.838e+00 0.5000 2.294e+00 3.436e-02 2.275e+00 1.000e-03 2.274e+00 2.334e+00 2.275e+00 2.274e+00 2.334e+00 0.6000 2.763e+00 5.516e-02 2.733e+00 3.000e-03 2.730e+00 2.827e+00 2.733e+00 2.730e+00 2.827e+00 0.7000 3.206e+00 7.885e-02 3.163e+00 5.000e-03 3.158e+00 3.297e+00 3.163e+00 3.158e+00 3.297e+00 0.8000 3.617e+00 1.040e-01 3.561e+00 8.000e-03 3.553e+00 3.737e+00 3.561e+00 3.553e+00 3.737e+00 0.9000 3.998e+00 1.283e-01 3.930e+00 1.200e-02 3.918e+00 4.146e+00 3.930e+00 3.918e+00 4.146e+00 1.0000 4.352e+00 1.515e-01 4.273e+00 1.600e-02 4.257e+00 4.527e+00 4.273e+00 4.257e+00 4.527e+00 1.5000 5.877e+00 2.043e-01 5.798e+00 7.400e-02 5.724e+00 6.109e+00 5.798e+00 5.724e+00 6.109e+00 2.0000 7.777e+00 2.218e-01 7.824e+00 1.470e-01 7.535e+00 7.971e+00 7.824e+00 7.535e+00 7.971e+00 2.5000 1.823e+01 4.801e+00 1.595e+01 9.500e-01 1.500e+01 2.375e+01 1.595e+01 1.500e+01 2.375e+01 3.0000 1.356e+02 7.310e+01 9.468e+01 2.560e+00 9.212e+01 2.200e+02 9.468e+01 9.212e+01 2.200e+02 3.5000 1.327e+03 6.321e+02 9.651e+02 5.800e+00 9.593e+02 2.057e+03 9.651e+02 9.593e+02 2.057e+03 4.0000 1.156e+04 3.453e+03 9.575e+03 1.200e+01 9.563e+03 1.555e+04 9.575e+03 9.563e+03 1.555e+04 5.0000 6.230e+05 8.588e+04 6.725e+05 1.000e+02 5.238e+05 6.726e+05 6.726e+05 6.725e+05 5.238e+05 6.0000 2.545e+07 1.306e+07 3.299e+07 0.000e+00 1.037e+07 3.299e+07 3.299e+07 3.299e+07 1.037e+07 7.0000 8.800e+08 6.426e+08 1.251e+09 0.000e+00 1.379e+08 1.251e+09 1.251e+09 1.251e+09 1.379e+08 8.0000 2.652e+10 2.180e+10 3.911e+10 0.000e+00 1.343e+09 3.911e+10 3.911e+10 3.911e+10 1.343e+09 9.0000 7.067e+11 6.032e+11 1.055e+12 0.000e+00 1.019e+10 1.055e+12 1.055e+12 1.055e+12 1.019e+10 10.0000 1.693e+13 1.461e+13 2.537e+13 0.000e+00 6.293e+10 2.537e+13 2.537e+13 2.537e+13 6.293e+10