# File for Fl339, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:34:56 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.056e+00 2.887e-03 1.058e+00 0.000e+00 1.053e+00 1.058e+00 1.058e+00 1.058e+00 1.053e+00 0.2500 1.141e+00 8.660e-03 1.146e+00 0.000e+00 1.131e+00 1.146e+00 1.146e+00 1.146e+00 1.131e+00 0.3000 1.262e+00 2.021e-02 1.274e+00 0.000e+00 1.239e+00 1.274e+00 1.274e+00 1.274e+00 1.239e+00 0.4000 1.582e+00 6.438e-02 1.619e+00 1.000e-03 1.508e+00 1.620e+00 1.619e+00 1.620e+00 1.508e+00 0.5000 1.962e+00 1.389e-01 2.042e+00 1.000e-03 1.802e+00 2.043e+00 2.042e+00 2.043e+00 1.802e+00 0.6000 2.374e+00 2.445e-01 2.514e+00 3.000e-03 2.092e+00 2.517e+00 2.514e+00 2.517e+00 2.092e+00 0.7000 2.808e+00 3.822e-01 3.027e+00 4.000e-03 2.367e+00 3.031e+00 3.027e+00 3.031e+00 2.367e+00 0.8000 3.262e+00 5.534e-01 3.579e+00 5.000e-03 2.623e+00 3.584e+00 3.579e+00 3.584e+00 2.623e+00 0.9000 3.740e+00 7.621e-01 4.176e+00 8.000e-03 2.860e+00 4.184e+00 4.176e+00 4.184e+00 2.860e+00 1.0000 4.250e+00 1.010e+00 4.828e+00 1.000e-02 3.083e+00 4.838e+00 4.828e+00 4.838e+00 3.083e+00 1.5000 7.889e+00 2.876e+00 9.536e+00 2.600e-02 4.568e+00 9.562e+00 9.536e+00 9.562e+00 4.568e+00 2.0000 1.933e+01 3.158e+00 2.112e+01 6.000e-02 1.568e+01 2.118e+01 2.112e+01 2.118e+01 1.568e+01 2.5000 8.693e+01 2.855e+01 7.050e+01 1.000e-01 7.040e+01 1.199e+02 7.040e+01 7.050e+01 1.199e+02 3.0000 5.654e+02 2.899e+02 3.981e+02 2.000e-01 3.979e+02 9.002e+02 3.979e+02 3.981e+02 9.002e+02 3.5000 3.834e+03 1.689e+03 2.859e+03 0.000e+00 2.859e+03 5.784e+03 2.859e+03 2.859e+03 5.784e+03 4.0000 2.462e+04 6.645e+03 2.078e+04 0.000e+00 2.078e+04 3.229e+04 2.078e+04 2.078e+04 3.229e+04 5.0000 8.614e+05 1.308e+05 9.369e+05 0.000e+00 7.104e+05 9.369e+05 9.369e+05 9.369e+05 7.104e+05 6.0000 2.644e+07 1.365e+07 3.432e+07 0.000e+00 1.068e+07 3.432e+07 3.432e+07 3.432e+07 1.068e+07 7.0000 7.500e+08 5.474e+08 1.066e+09 0.000e+00 1.179e+08 1.066e+09 1.066e+09 1.066e+09 1.179e+08 8.0000 1.972e+10 1.620e+10 2.907e+10 0.000e+00 1.008e+09 2.907e+10 2.907e+10 2.907e+10 1.008e+09 9.0000 4.787e+11 4.085e+11 7.145e+11 0.000e+00 6.970e+09 7.145e+11 7.145e+11 7.145e+11 6.970e+09 10.0000 1.080e+13 9.318e+12 1.618e+13 0.000e+00 4.025e+10 1.618e+13 1.618e+13 1.618e+13 4.025e+10