# File for Os174, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:14:06 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 1.000e+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 1.000e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.5000 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.6000 1.235e+00 0.000e+00 1.235e+00 0.000e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 0.7000 1.367e+00 0.000e+00 1.367e+00 0.000e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 0.8000 1.518e+00 0.000e+00 1.518e+00 0.000e+00 1.518e+00 1.518e+00 1.518e+00 1.518e+00 1.518e+00 0.9000 1.682e+00 2.719e-16 1.682e+00 0.000e+00 1.682e+00 1.682e+00 1.682e+00 1.682e+00 1.682e+00 1.0000 1.857e+00 0.000e+00 1.857e+00 0.000e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 1.5000 2.864e+00 5.439e-16 2.864e+00 0.000e+00 2.864e+00 2.864e+00 2.864e+00 2.864e+00 2.864e+00 2.0000 4.113e+00 5.774e-04 4.113e+00 0.000e+00 4.113e+00 4.114e+00 4.113e+00 4.113e+00 4.114e+00 2.5000 5.685e+00 2.194e-02 5.672e+00 0.000e+00 5.672e+00 5.710e+00 5.672e+00 5.672e+00 5.710e+00 3.0000 7.796e+00 2.613e-01 7.648e+00 5.000e-03 7.643e+00 8.098e+00 7.643e+00 7.648e+00 8.098e+00 3.5000 1.133e+01 1.735e+00 1.033e+01 1.000e-02 1.032e+01 1.333e+01 1.032e+01 1.033e+01 1.333e+01 4.0000 1.926e+01 8.043e+00 1.468e+01 1.200e-01 1.456e+01 2.855e+01 1.468e+01 1.456e+01 2.855e+01 5.0000 9.732e+01 9.308e+01 4.764e+01 8.010e+00 3.963e+01 2.047e+02 4.764e+01 3.963e+01 2.047e+02 6.0000 6.351e+02 6.770e+02 3.212e+02 1.492e+02 1.720e+02 1.412e+03 3.212e+02 1.720e+02 1.412e+03 7.0000 3.922e+03 3.759e+03 2.715e+03 1.800e+03 9.153e+02 8.137e+03 2.715e+03 9.153e+02 8.137e+03 8.0000 2.237e+04 1.768e+04 2.212e+04 1.731e+04 4.814e+03 4.018e+04 2.212e+04 4.814e+03 4.018e+04 9.0000 1.214e+05 8.551e+04 1.671e+05 7.300e+03 2.278e+04 1.744e+05 1.671e+05 2.278e+04 1.744e+05 10.0000 6.502e+05 5.428e+05 6.771e+05 5.019e+05 9.450e+04 1.179e+06 1.179e+06 9.450e+04 6.771e+05