# File for Tm162, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:58:41 PM # 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.2000 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.2500 1.285e+00 0.000e+00 1.285e+00 0.000e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 0.3000 1.424e+00 2.719e-16 1.424e+00 0.000e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 0.4000 1.709e+00 2.719e-16 1.709e+00 0.000e+00 1.709e+00 1.709e+00 1.709e+00 1.709e+00 1.709e+00 0.5000 1.986e+00 0.000e+00 1.986e+00 0.000e+00 1.986e+00 1.986e+00 1.986e+00 1.986e+00 1.986e+00 0.6000 2.252e+00 0.000e+00 2.252e+00 0.000e+00 2.252e+00 2.252e+00 2.252e+00 2.252e+00 2.252e+00 0.7000 2.509e+00 0.000e+00 2.509e+00 0.000e+00 2.509e+00 2.509e+00 2.509e+00 2.509e+00 2.509e+00 0.8000 2.759e+00 5.774e-04 2.759e+00 0.000e+00 2.759e+00 2.760e+00 2.759e+00 2.760e+00 2.759e+00 0.9000 3.007e+00 1.155e-03 3.006e+00 0.000e+00 3.006e+00 3.008e+00 3.006e+00 3.008e+00 3.006e+00 1.0000 3.254e+00 5.292e-03 3.252e+00 2.000e-03 3.250e+00 3.260e+00 3.250e+00 3.260e+00 3.252e+00 1.5000 4.905e+00 4.023e-01 4.766e+00 1.760e-01 4.590e+00 5.358e+00 4.590e+00 5.358e+00 4.766e+00 2.0000 1.049e+01 4.162e+00 9.133e+00 1.959e+00 7.174e+00 1.516e+01 7.174e+00 1.516e+01 9.133e+00 2.5000 2.984e+01 1.964e+01 2.386e+01 9.980e+00 1.388e+01 5.177e+01 1.388e+01 5.177e+01 2.386e+01 3.0000 8.244e+01 6.309e+01 6.472e+01 3.462e+01 3.010e+01 1.525e+02 3.010e+01 1.525e+02 6.472e+01 3.5000 2.052e+02 1.640e+02 1.631e+02 9.674e+01 6.636e+01 3.861e+02 6.636e+01 3.861e+02 1.631e+02 4.0000 4.701e+02 3.760e+02 3.823e+02 2.366e+02 1.457e+02 8.822e+02 1.457e+02 8.822e+02 3.823e+02 5.0000 2.135e+03 1.592e+03 1.823e+03 1.101e+03 7.217e+02 3.860e+03 7.217e+02 3.860e+03 1.823e+03 6.0000 8.787e+03 5.545e+03 7.768e+03 3.946e+03 3.822e+03 1.477e+04 3.822e+03 1.477e+04 7.768e+03 7.0000 3.425e+04 1.555e+04 3.055e+04 9.670e+03 2.088e+04 5.132e+04 2.088e+04 5.132e+04 3.055e+04 8.0000 1.293e+05 2.932e+04 1.134e+05 2.100e+03 1.113e+05 1.631e+05 1.134e+05 1.631e+05 1.113e+05 9.0000 4.847e+05 1.130e+05 4.766e+05 1.006e+05 3.760e+05 6.015e+05 6.015e+05 4.766e+05 3.760e+05 10.0000 1.859e+06 1.082e+06 1.292e+06 1.140e+05 1.178e+06 3.107e+06 3.107e+06 1.292e+06 1.178e+06