# File for Tl192, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:31:28 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 1.000e+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 1.001e+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 0.2500 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 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.5000 1.157e+00 0.000e+00 1.157e+00 0.000e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 0.6000 1.279e+00 0.000e+00 1.279e+00 0.000e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 0.7000 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 0.8000 1.583e+00 0.000e+00 1.583e+00 0.000e+00 1.583e+00 1.583e+00 1.583e+00 1.583e+00 1.583e+00 0.9000 1.753e+00 0.000e+00 1.753e+00 0.000e+00 1.753e+00 1.753e+00 1.753e+00 1.753e+00 1.753e+00 1.0000 1.929e+00 0.000e+00 1.929e+00 0.000e+00 1.929e+00 1.929e+00 1.929e+00 1.929e+00 1.929e+00 1.5000 2.857e+00 1.323e-02 2.852e+00 5.000e-03 2.847e+00 2.872e+00 2.852e+00 2.847e+00 2.872e+00 2.0000 4.115e+00 2.233e-01 4.023e+00 7.000e-02 3.953e+00 4.370e+00 4.023e+00 3.953e+00 4.370e+00 2.5000 7.107e+00 1.419e+00 6.479e+00 3.690e-01 6.110e+00 8.732e+00 6.479e+00 6.110e+00 8.732e+00 3.0000 1.535e+01 5.558e+00 1.273e+01 1.150e+00 1.158e+01 2.173e+01 1.273e+01 1.158e+01 2.173e+01 3.5000 3.628e+01 1.657e+01 2.800e+01 2.520e+00 2.548e+01 5.536e+01 2.800e+01 2.548e+01 5.536e+01 4.0000 8.569e+01 4.163e+01 6.374e+01 4.100e+00 5.964e+01 1.337e+02 6.374e+01 5.964e+01 1.337e+02 5.0000 4.508e+02 1.896e+02 3.433e+02 4.000e+00 3.393e+02 6.697e+02 3.433e+02 3.393e+02 6.697e+02 6.0000 2.268e+03 6.102e+02 1.979e+03 1.230e+02 1.856e+03 2.969e+03 1.979e+03 1.856e+03 2.969e+03 7.0000 1.113e+04 1.800e+03 1.207e+04 1.900e+02 9.051e+03 1.226e+04 1.207e+04 9.051e+03 1.226e+04 8.0000 5.386e+04 1.951e+04 4.776e+04 9.630e+03 3.813e+04 7.570e+04 7.570e+04 3.813e+04 4.776e+04 9.0000 2.650e+05 1.872e+05 1.751e+05 3.550e+04 1.396e+05 4.802e+05 4.802e+05 1.396e+05 1.751e+05 10.0000 1.373e+06 1.463e+06 6.027e+05 1.469e+05 4.558e+05 3.060e+06 3.060e+06 4.558e+05 6.027e+05