# File for Hg171, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:25:19 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 1.001e+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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.4000 1.068e+00 3.606e-03 1.069e+00 2.000e-03 1.064e+00 1.071e+00 1.069e+00 1.071e+00 1.064e+00 0.5000 1.167e+00 1.097e-02 1.171e+00 5.000e-03 1.155e+00 1.176e+00 1.171e+00 1.176e+00 1.155e+00 0.6000 1.308e+00 2.498e-02 1.316e+00 1.200e-02 1.280e+00 1.328e+00 1.316e+00 1.328e+00 1.280e+00 0.7000 1.479e+00 4.676e-02 1.494e+00 2.300e-02 1.427e+00 1.517e+00 1.494e+00 1.517e+00 1.427e+00 0.8000 1.671e+00 7.656e-02 1.694e+00 4.000e-02 1.586e+00 1.734e+00 1.694e+00 1.734e+00 1.586e+00 0.9000 1.878e+00 1.147e-01 1.911e+00 6.100e-02 1.750e+00 1.972e+00 1.911e+00 1.972e+00 1.750e+00 1.0000 2.092e+00 1.603e-01 2.137e+00 8.800e-02 1.914e+00 2.225e+00 2.137e+00 2.225e+00 1.914e+00 1.5000 3.219e+00 5.034e-01 3.345e+00 3.030e-01 2.665e+00 3.648e+00 3.345e+00 3.648e+00 2.665e+00 2.0000 4.411e+00 1.025e+00 4.634e+00 6.720e-01 3.292e+00 5.306e+00 4.634e+00 5.306e+00 3.292e+00 2.5000 5.773e+00 1.752e+00 6.062e+00 1.301e+00 3.894e+00 7.363e+00 6.062e+00 7.363e+00 3.894e+00 3.0000 7.529e+00 2.793e+00 7.741e+00 2.469e+00 4.637e+00 1.021e+01 7.741e+00 1.021e+01 4.637e+00 3.5000 1.008e+01 4.425e+00 9.838e+00 4.058e+00 5.780e+00 1.462e+01 9.838e+00 1.462e+01 5.780e+00 4.0000 1.419e+01 7.349e+00 1.262e+01 4.864e+00 7.756e+00 2.220e+01 1.262e+01 2.220e+01 7.756e+00 5.0000 3.494e+01 2.544e+01 2.265e+01 4.670e+00 1.798e+01 6.419e+01 2.265e+01 6.419e+01 1.798e+01 6.0000 1.146e+02 1.077e+02 5.339e+01 1.940e+00 5.145e+01 2.389e+02 5.145e+01 2.389e+02 5.339e+01 7.0000 4.344e+02 4.554e+02 1.765e+02 1.000e+01 1.665e+02 9.603e+02 1.665e+02 9.603e+02 1.765e+02 8.0000 1.662e+03 1.728e+03 7.308e+02 1.307e+02 6.001e+02 3.656e+03 7.308e+02 3.656e+03 6.001e+02 9.0000 6.136e+03 5.674e+03 3.773e+03 1.747e+03 2.026e+03 1.261e+04 3.773e+03 1.261e+04 2.026e+03 10.0000 2.233e+04 1.640e+04 2.093e+04 1.425e+04 6.678e+03 3.938e+04 2.093e+04 3.938e+04 6.678e+03