# File for Nb136, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:53:04 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 1.000e+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 0.1500 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 0.2000 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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.022e+00 1.025e+00 1.025e+00 1.023e+00 1.022e+00 0.5000 1.080e+00 5.859e-03 1.078e+00 2.000e-03 1.076e+00 1.087e+00 1.087e+00 1.078e+00 1.076e+00 0.6000 1.190e+00 1.531e-02 1.184e+00 6.000e-03 1.178e+00 1.207e+00 1.207e+00 1.184e+00 1.178e+00 0.7000 1.360e+00 2.948e-02 1.349e+00 1.200e-02 1.337e+00 1.393e+00 1.393e+00 1.349e+00 1.337e+00 0.8000 1.594e+00 4.934e-02 1.577e+00 2.100e-02 1.556e+00 1.650e+00 1.650e+00 1.577e+00 1.556e+00 0.9000 1.895e+00 7.392e-02 1.869e+00 3.200e-02 1.837e+00 1.978e+00 1.978e+00 1.869e+00 1.837e+00 1.0000 2.260e+00 1.012e-01 2.227e+00 4.700e-02 2.180e+00 2.374e+00 2.374e+00 2.227e+00 2.180e+00 1.5000 5.080e+00 2.340e-01 5.041e+00 1.730e-01 4.868e+00 5.331e+00 5.331e+00 5.041e+00 4.868e+00 2.0000 9.734e+00 2.522e-01 9.853e+00 5.100e-02 9.444e+00 9.904e+00 9.853e+00 9.904e+00 9.444e+00 2.5000 1.689e+01 9.169e-01 1.666e+01 5.500e-01 1.611e+01 1.790e+01 1.611e+01 1.790e+01 1.666e+01 3.0000 2.797e+01 3.416e+00 2.790e+01 3.310e+00 2.459e+01 3.142e+01 2.459e+01 3.142e+01 2.790e+01 3.5000 4.573e+01 9.586e+00 4.556e+01 9.330e+00 3.623e+01 5.540e+01 3.623e+01 5.540e+01 4.556e+01 4.0000 7.545e+01 2.369e+01 7.368e+01 2.098e+01 5.270e+01 9.998e+01 5.270e+01 9.998e+01 7.368e+01 5.0000 2.207e+02 1.215e+02 1.931e+02 7.780e+01 1.153e+02 3.536e+02 1.153e+02 3.536e+02 1.931e+02 6.0000 7.102e+02 5.445e+02 5.167e+02 2.279e+02 2.888e+02 1.325e+03 2.888e+02 1.325e+03 5.167e+02 7.0000 2.384e+03 2.180e+03 1.408e+03 5.450e+02 8.630e+02 4.881e+03 8.630e+02 4.881e+03 1.408e+03 8.0000 7.925e+03 7.846e+03 3.845e+03 8.860e+02 2.959e+03 1.697e+04 2.959e+03 1.697e+04 3.845e+03 9.0000 2.552e+04 2.575e+04 1.093e+04 5.500e+02 1.038e+04 5.525e+04 1.093e+04 5.525e+04 1.038e+04 10.0000 7.975e+04 7.858e+04 4.181e+04 1.447e+04 2.734e+04 1.701e+05 4.181e+04 1.701e+05 2.734e+04