# File for Hg250, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:13:30 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2500 1.062e+00 1.528e-03 1.062e+00 1.000e-03 1.061e+00 1.064e+00 1.062e+00 1.064e+00 1.061e+00 0.3000 1.141e+00 4.509e-03 1.141e+00 4.000e-03 1.136e+00 1.145e+00 1.141e+00 1.145e+00 1.136e+00 0.4000 1.393e+00 1.850e-02 1.393e+00 1.800e-02 1.375e+00 1.412e+00 1.393e+00 1.412e+00 1.375e+00 0.5000 1.737e+00 4.803e-02 1.735e+00 4.500e-02 1.690e+00 1.786e+00 1.735e+00 1.786e+00 1.690e+00 0.6000 2.132e+00 9.725e-02 2.124e+00 8.500e-02 2.039e+00 2.233e+00 2.124e+00 2.233e+00 2.039e+00 0.7000 2.553e+00 1.699e-01 2.532e+00 1.380e-01 2.394e+00 2.732e+00 2.532e+00 2.732e+00 2.394e+00 0.8000 2.988e+00 2.714e-01 2.946e+00 2.060e-01 2.740e+00 3.278e+00 2.946e+00 3.278e+00 2.740e+00 0.9000 3.434e+00 4.074e-01 3.358e+00 2.880e-01 3.070e+00 3.874e+00 3.358e+00 3.874e+00 3.070e+00 1.0000 3.892e+00 5.853e-01 3.763e+00 3.810e-01 3.382e+00 4.531e+00 3.763e+00 4.531e+00 3.382e+00 1.5000 6.634e+00 2.541e+00 5.723e+00 1.048e+00 4.675e+00 9.505e+00 5.723e+00 9.505e+00 4.675e+00 2.0000 1.163e+01 8.622e+00 7.739e+00 2.102e+00 5.637e+00 2.151e+01 7.739e+00 2.151e+01 5.637e+00 2.5000 2.364e+01 2.665e+01 1.012e+01 3.661e+00 6.459e+00 5.434e+01 1.012e+01 5.434e+01 6.459e+00 3.0000 5.599e+01 7.904e+01 1.330e+01 5.817e+00 7.483e+00 1.472e+02 1.330e+01 1.472e+02 7.483e+00 3.5000 1.457e+02 2.283e+02 1.816e+01 8.513e+00 9.647e+00 4.092e+02 1.816e+01 4.092e+02 9.647e+00 4.0000 3.924e+02 6.431e+02 2.673e+01 1.114e+01 1.559e+01 1.135e+03 2.673e+01 1.135e+03 1.559e+01 5.0000 2.749e+03 4.614e+03 9.129e+01 1.172e+01 7.957e+01 8.077e+03 9.129e+01 8.077e+03 7.957e+01 6.0000 1.681e+04 2.807e+04 6.701e+02 1.319e+02 5.382e+02 4.922e+04 6.701e+02 4.922e+04 5.382e+02 7.0000 8.871e+04 1.444e+05 7.232e+03 3.733e+03 3.499e+03 2.554e+05 7.232e+03 2.554e+05 3.499e+03 8.0000 4.259e+05 6.461e+05 8.572e+04 6.476e+04 2.096e+04 1.171e+06 8.572e+04 1.171e+06 2.096e+04 9.0000 2.073e+06 2.627e+06 1.046e+06 9.306e+05 1.154e+05 5.058e+06 1.046e+06 5.058e+06 1.154e+05 10.0000 1.193e+07 1.084e+07 1.302e+07 9.160e+06 5.846e+05 2.218e+07 1.302e+07 2.218e+07 5.846e+05