# File for Au193, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:25:06 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.1500 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.2500 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.3000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.4000 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 0.5000 1.219e+00 0.000e+00 1.219e+00 0.000e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 0.6000 1.274e+00 0.000e+00 1.274e+00 0.000e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 0.7000 1.338e+00 0.000e+00 1.338e+00 0.000e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 0.8000 1.414e+00 0.000e+00 1.414e+00 0.000e+00 1.414e+00 1.414e+00 1.414e+00 1.414e+00 1.414e+00 0.9000 1.502e+00 0.000e+00 1.502e+00 0.000e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.0000 1.603e+00 0.000e+00 1.603e+00 0.000e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.5000 2.273e+00 1.000e-03 2.273e+00 1.000e-03 2.272e+00 2.274e+00 2.272e+00 2.274e+00 2.273e+00 2.0000 3.217e+00 3.656e-02 3.215e+00 3.300e-02 3.182e+00 3.255e+00 3.182e+00 3.255e+00 3.215e+00 2.5000 4.706e+00 3.500e-01 4.668e+00 2.920e-01 4.376e+00 5.073e+00 4.376e+00 5.073e+00 4.668e+00 3.0000 7.805e+00 1.935e+00 7.472e+00 1.414e+00 6.058e+00 9.884e+00 6.058e+00 9.884e+00 7.472e+00 3.5000 1.553e+01 7.872e+00 1.370e+01 4.961e+00 8.739e+00 2.416e+01 8.739e+00 2.416e+01 1.370e+01 4.0000 3.554e+01 2.649e+01 2.796e+01 1.429e+01 1.367e+01 6.499e+01 1.367e+01 6.499e+01 2.796e+01 5.0000 2.074e+02 2.071e+02 1.320e+02 8.336e+01 4.864e+01 4.417e+02 4.864e+01 4.417e+02 1.320e+02 6.0000 1.104e+03 1.149e+03 6.250e+02 3.517e+02 2.733e+02 2.415e+03 2.733e+02 2.415e+03 6.250e+02 7.0000 5.155e+03 4.895e+03 2.817e+03 9.500e+02 1.867e+03 1.078e+04 1.867e+03 1.078e+04 2.817e+03 8.0000 2.206e+04 1.636e+04 1.329e+04 1.340e+03 1.195e+04 4.093e+04 1.329e+04 4.093e+04 1.195e+04 9.0000 9.312e+04 4.487e+04 9.465e+04 4.255e+04 4.750e+04 1.372e+05 9.465e+04 1.372e+05 4.750e+04 10.0000 4.222e+05 2.468e+05 4.203e+05 2.439e+05 1.764e+05 6.700e+05 6.700e+05 4.203e+05 1.764e+05