# File for Er169, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:22:49 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 1.002e+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 0.1500 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.2500 1.237e+00 0.000e+00 1.237e+00 0.000e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 0.3000 1.423e+00 0.000e+00 1.423e+00 0.000e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 0.4000 1.899e+00 0.000e+00 1.899e+00 0.000e+00 1.899e+00 1.899e+00 1.899e+00 1.899e+00 1.899e+00 0.5000 2.463e+00 0.000e+00 2.463e+00 0.000e+00 2.463e+00 2.463e+00 2.463e+00 2.463e+00 2.463e+00 0.6000 3.089e+00 0.000e+00 3.089e+00 0.000e+00 3.089e+00 3.089e+00 3.089e+00 3.089e+00 3.089e+00 0.7000 3.767e+00 0.000e+00 3.767e+00 0.000e+00 3.767e+00 3.767e+00 3.767e+00 3.767e+00 3.767e+00 0.8000 4.490e+00 0.000e+00 4.490e+00 0.000e+00 4.490e+00 4.490e+00 4.490e+00 4.490e+00 4.490e+00 0.9000 5.255e+00 5.774e-04 5.255e+00 0.000e+00 5.254e+00 5.255e+00 5.254e+00 5.255e+00 5.255e+00 1.0000 6.058e+00 1.000e-03 6.058e+00 1.000e-03 6.057e+00 6.059e+00 6.057e+00 6.059e+00 6.058e+00 1.5000 1.063e+01 4.163e-02 1.064e+01 2.000e-02 1.058e+01 1.066e+01 1.058e+01 1.066e+01 1.064e+01 2.0000 1.640e+01 3.758e-01 1.650e+01 2.100e-01 1.598e+01 1.671e+01 1.598e+01 1.671e+01 1.650e+01 2.5000 2.439e+01 1.597e+00 2.496e+01 6.700e-01 2.259e+01 2.563e+01 2.259e+01 2.563e+01 2.496e+01 3.0000 3.656e+01 4.779e+00 3.869e+01 1.220e+00 3.109e+01 3.991e+01 3.109e+01 3.991e+01 3.869e+01 3.5000 5.640e+01 1.186e+01 6.281e+01 8.700e-01 4.271e+01 6.368e+01 4.271e+01 6.368e+01 6.281e+01 4.0000 9.046e+01 2.644e+01 1.042e+02 3.000e+00 5.997e+01 1.072e+02 5.997e+01 1.042e+02 1.072e+02 5.0000 2.640e+02 1.094e+02 3.022e+02 4.690e+01 1.406e+02 3.491e+02 1.406e+02 3.022e+02 3.491e+02 6.0000 8.946e+02 3.735e+02 9.771e+02 2.429e+02 4.867e+02 1.220e+03 4.867e+02 9.771e+02 1.220e+03 7.0000 3.363e+03 9.397e+02 3.437e+03 8.260e+02 2.388e+03 4.263e+03 2.388e+03 3.437e+03 4.263e+03 8.0000 1.341e+04 9.655e+02 1.345e+04 9.100e+02 1.243e+04 1.436e+04 1.345e+04 1.243e+04 1.436e+04 9.0000 5.555e+04 1.859e+04 4.588e+04 2.080e+03 4.380e+04 7.698e+04 7.698e+04 4.380e+04 4.588e+04 10.0000 2.383e+05 1.675e+05 1.452e+05 7.100e+03 1.381e+05 4.317e+05 4.317e+05 1.452e+05 1.381e+05