# File for Er172, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:12:33 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 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.2500 1.140e+00 0.000e+00 1.140e+00 0.000e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 0.3000 1.255e+00 0.000e+00 1.255e+00 0.000e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 0.4000 1.541e+00 2.719e-16 1.541e+00 0.000e+00 1.541e+00 1.541e+00 1.541e+00 1.541e+00 1.541e+00 0.5000 1.861e+00 0.000e+00 1.861e+00 0.000e+00 1.861e+00 1.861e+00 1.861e+00 1.861e+00 1.861e+00 0.6000 2.193e+00 0.000e+00 2.193e+00 0.000e+00 2.193e+00 2.193e+00 2.193e+00 2.193e+00 2.193e+00 0.7000 2.526e+00 0.000e+00 2.526e+00 0.000e+00 2.526e+00 2.526e+00 2.526e+00 2.526e+00 2.526e+00 0.8000 2.859e+00 0.000e+00 2.859e+00 0.000e+00 2.859e+00 2.859e+00 2.859e+00 2.859e+00 2.859e+00 0.9000 3.189e+00 0.000e+00 3.189e+00 0.000e+00 3.189e+00 3.189e+00 3.189e+00 3.189e+00 3.189e+00 1.0000 3.513e+00 0.000e+00 3.513e+00 0.000e+00 3.513e+00 3.513e+00 3.513e+00 3.513e+00 3.513e+00 1.5000 5.025e+00 0.000e+00 5.025e+00 0.000e+00 5.025e+00 5.025e+00 5.025e+00 5.025e+00 5.025e+00 2.0000 6.362e+00 1.088e-15 6.362e+00 0.000e+00 6.362e+00 6.362e+00 6.362e+00 6.362e+00 6.362e+00 2.5000 7.640e+00 7.234e-03 7.636e+00 1.000e-03 7.635e+00 7.648e+00 7.635e+00 7.636e+00 7.648e+00 3.0000 9.054e+00 8.182e-02 9.011e+00 9.000e-03 9.002e+00 9.148e+00 9.002e+00 9.011e+00 9.148e+00 3.5000 1.104e+01 5.313e-01 1.074e+01 2.000e-02 1.072e+01 1.165e+01 1.072e+01 1.074e+01 1.165e+01 4.0000 1.484e+01 2.463e+00 1.347e+01 1.100e-01 1.336e+01 1.768e+01 1.347e+01 1.336e+01 1.768e+01 5.0000 4.800e+01 2.933e+01 3.491e+01 7.420e+00 2.749e+01 8.160e+01 3.491e+01 2.749e+01 8.160e+01 6.0000 2.781e+02 2.241e+02 2.161e+02 1.246e+02 9.153e+01 5.267e+02 2.161e+02 9.153e+01 5.267e+02 7.0000 1.759e+03 1.347e+03 1.775e+03 1.323e+03 4.037e+02 3.098e+03 1.775e+03 4.037e+02 3.098e+03 8.0000 1.058e+04 7.574e+03 1.407e+04 1.710e+03 1.891e+03 1.578e+04 1.407e+04 1.891e+03 1.578e+04 9.0000 6.082e+04 4.827e+04 7.052e+04 3.298e+04 8.439e+03 1.035e+05 1.035e+05 8.439e+03 7.052e+04 10.0000 3.430e+05 3.440e+05 2.809e+05 2.466e+05 3.435e+04 7.138e+05 7.138e+05 3.435e+04 2.809e+05