# File for Lv346, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:19:09 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 5.774e-04 1.022e+00 0.000e+00 1.022e+00 1.023e+00 1.022e+00 1.022e+00 1.023e+00 0.2000 1.097e+00 1.155e-03 1.096e+00 0.000e+00 1.096e+00 1.098e+00 1.096e+00 1.096e+00 1.098e+00 0.2500 1.233e+00 3.464e-03 1.231e+00 0.000e+00 1.231e+00 1.237e+00 1.231e+00 1.231e+00 1.237e+00 0.3000 1.418e+00 7.506e-03 1.414e+00 0.000e+00 1.414e+00 1.427e+00 1.414e+00 1.414e+00 1.427e+00 0.4000 1.872e+00 2.252e-02 1.859e+00 0.000e+00 1.859e+00 1.898e+00 1.859e+00 1.859e+00 1.898e+00 0.5000 2.361e+00 4.330e-02 2.336e+00 0.000e+00 2.336e+00 2.411e+00 2.336e+00 2.336e+00 2.411e+00 0.6000 2.837e+00 7.015e-02 2.797e+00 1.000e-03 2.796e+00 2.918e+00 2.797e+00 2.796e+00 2.918e+00 0.7000 3.283e+00 1.007e-01 3.225e+00 1.000e-03 3.224e+00 3.399e+00 3.225e+00 3.224e+00 3.399e+00 0.8000 3.694e+00 1.325e-01 3.618e+00 1.000e-03 3.617e+00 3.847e+00 3.618e+00 3.617e+00 3.847e+00 0.9000 4.073e+00 1.651e-01 3.979e+00 2.000e-03 3.977e+00 4.264e+00 3.979e+00 3.977e+00 4.264e+00 1.0000 4.424e+00 1.975e-01 4.312e+00 4.000e-03 4.308e+00 4.652e+00 4.312e+00 4.308e+00 4.652e+00 1.5000 5.931e+00 2.940e-01 5.771e+00 2.000e-02 5.751e+00 6.270e+00 5.771e+00 5.751e+00 6.270e+00 2.0000 8.074e+00 4.567e-01 7.858e+00 9.200e-02 7.766e+00 8.599e+00 7.858e+00 7.766e+00 8.599e+00 2.5000 2.534e+01 9.976e+00 1.978e+01 3.900e-01 1.939e+01 3.686e+01 1.978e+01 1.939e+01 3.686e+01 3.0000 2.566e+02 1.496e+02 1.709e+02 1.300e+00 1.696e+02 4.294e+02 1.709e+02 1.696e+02 4.294e+02 3.5000 2.843e+03 1.331e+03 2.076e+03 4.000e+00 2.072e+03 4.380e+03 2.076e+03 2.072e+03 4.380e+03 4.0000 2.686e+04 7.214e+03 2.270e+04 1.000e+01 2.269e+04 3.519e+04 2.270e+04 2.269e+04 3.519e+04 5.0000 1.664e+06 3.199e+05 1.849e+06 0.000e+00 1.295e+06 1.849e+06 1.849e+06 1.849e+06 1.295e+06 6.0000 7.754e+07 4.357e+07 1.027e+08 0.000e+00 2.723e+07 1.027e+08 1.027e+08 1.027e+08 2.723e+07 7.0000 3.014e+09 2.283e+09 4.332e+09 0.000e+00 3.773e+08 4.332e+09 4.332e+09 4.332e+09 3.773e+08 8.0000 1.003e+11 8.355e+10 1.485e+11 0.000e+00 3.779e+09 1.485e+11 1.485e+11 1.485e+11 3.779e+09 9.0000 2.902e+12 2.488e+12 4.339e+12 0.000e+00 2.919e+10 4.339e+12 4.339e+12 4.339e+12 2.919e+10 10.0000 7.459e+13 6.444e+13 1.118e+14 0.000e+00 1.825e+11 1.118e+14 1.118e+14 1.118e+14 1.825e+11