# File for Tc117, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:31:22 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.022e+00 1.025e+00 1.025e+00 1.023e+00 1.022e+00 0.6000 1.056e+00 4.583e-03 1.055e+00 3.000e-03 1.052e+00 1.061e+00 1.061e+00 1.055e+00 1.052e+00 0.7000 1.106e+00 1.060e-02 1.104e+00 8.000e-03 1.096e+00 1.117e+00 1.117e+00 1.104e+00 1.096e+00 0.8000 1.171e+00 1.914e-02 1.168e+00 1.500e-02 1.153e+00 1.191e+00 1.191e+00 1.168e+00 1.153e+00 0.9000 1.249e+00 3.180e-02 1.244e+00 2.400e-02 1.220e+00 1.283e+00 1.283e+00 1.244e+00 1.220e+00 1.0000 1.338e+00 4.903e-02 1.330e+00 3.600e-02 1.294e+00 1.391e+00 1.391e+00 1.330e+00 1.294e+00 1.5000 1.888e+00 1.987e-01 1.850e+00 1.390e-01 1.711e+00 2.103e+00 2.103e+00 1.850e+00 1.711e+00 2.0000 2.547e+00 4.561e-01 2.445e+00 2.950e-01 2.150e+00 3.045e+00 3.045e+00 2.445e+00 2.150e+00 2.5000 3.344e+00 8.007e-01 3.118e+00 4.380e-01 2.680e+00 4.233e+00 4.233e+00 3.118e+00 2.680e+00 3.0000 4.424e+00 1.190e+00 3.949e+00 4.040e-01 3.545e+00 5.779e+00 5.779e+00 3.949e+00 3.545e+00 3.5000 6.102e+00 1.565e+00 5.303e+00 2.060e-01 5.097e+00 7.905e+00 7.905e+00 5.097e+00 5.303e+00 4.0000 9.015e+00 2.109e+00 9.157e+00 1.893e+00 6.839e+00 1.105e+01 1.105e+01 6.839e+00 9.157e+00 5.0000 2.521e+01 1.061e+01 2.513e+01 1.049e+01 1.464e+01 3.586e+01 2.513e+01 1.464e+01 3.586e+01 6.0000 8.966e+01 5.667e+01 7.785e+01 3.803e+01 3.982e+01 1.513e+02 7.785e+01 3.982e+01 1.513e+02 7.0000 3.435e+02 2.367e+02 3.106e+02 1.856e+02 1.250e+02 5.950e+02 3.106e+02 1.250e+02 5.950e+02 8.0000 1.292e+03 8.635e+02 1.351e+03 7.740e+02 4.010e+02 2.125e+03 1.351e+03 4.010e+02 2.125e+03 9.0000 4.640e+03 3.007e+03 5.797e+03 1.100e+03 1.226e+03 6.897e+03 5.797e+03 1.226e+03 6.897e+03 10.0000 1.592e+04 1.090e+04 2.050e+04 3.280e+03 3.484e+03 2.378e+04 2.378e+04 3.484e+03 2.050e+04