# File for Lu165, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:45:32 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.3000 1.025e+00 7.000e-03 1.022e+00 2.000e-03 1.020e+00 1.033e+00 1.022e+00 1.033e+00 1.020e+00 0.4000 1.126e+00 4.680e-02 1.105e+00 1.100e-02 1.094e+00 1.180e+00 1.105e+00 1.180e+00 1.094e+00 0.5000 1.344e+00 1.567e-01 1.273e+00 3.700e-02 1.236e+00 1.524e+00 1.273e+00 1.524e+00 1.236e+00 0.6000 1.689e+00 3.678e-01 1.522e+00 8.700e-02 1.435e+00 2.111e+00 1.522e+00 2.111e+00 1.435e+00 0.7000 2.155e+00 6.965e-01 1.838e+00 1.640e-01 1.674e+00 2.954e+00 1.838e+00 2.954e+00 1.674e+00 0.8000 2.733e+00 1.152e+00 2.208e+00 2.700e-01 1.938e+00 4.054e+00 2.208e+00 4.054e+00 1.938e+00 0.9000 3.413e+00 1.738e+00 2.620e+00 4.070e-01 2.213e+00 5.406e+00 2.620e+00 5.406e+00 2.213e+00 1.0000 4.186e+00 2.455e+00 3.065e+00 5.730e-01 2.492e+00 7.002e+00 3.065e+00 7.002e+00 2.492e+00 1.5000 9.372e+00 8.072e+00 5.671e+00 1.857e+00 3.814e+00 1.863e+01 5.671e+00 1.863e+01 3.814e+00 2.0000 1.716e+01 1.768e+01 8.923e+00 3.826e+00 5.097e+00 3.745e+01 8.923e+00 3.745e+01 5.097e+00 2.5000 2.927e+01 3.334e+01 1.320e+01 6.199e+00 7.001e+00 6.760e+01 1.320e+01 6.760e+01 7.001e+00 3.0000 4.966e+01 5.957e+01 1.933e+01 7.970e+00 1.136e+01 1.183e+02 1.933e+01 1.183e+02 1.136e+01 3.5000 8.713e+01 1.058e+02 2.915e+01 6.210e+00 2.294e+01 2.093e+02 2.915e+01 2.093e+02 2.294e+01 4.0000 1.614e+02 1.922e+02 5.375e+01 6.640e+00 4.711e+01 3.832e+02 4.711e+01 3.832e+02 5.375e+01 5.0000 6.510e+02 6.954e+02 3.293e+02 1.545e+02 1.748e+02 1.449e+03 1.748e+02 1.449e+03 3.293e+02 6.0000 2.953e+03 2.662e+03 1.872e+03 8.700e+02 1.002e+03 5.985e+03 1.002e+03 5.985e+03 1.872e+03 7.0000 1.340e+04 9.393e+03 9.380e+03 2.699e+03 6.681e+03 2.413e+04 6.681e+03 2.413e+04 9.380e+03 8.0000 5.827e+04 2.689e+04 4.398e+04 2.450e+03 4.153e+04 8.929e+04 4.398e+04 8.929e+04 4.153e+04 9.0000 2.458e+05 7.174e+04 2.750e+05 2.340e+04 1.641e+05 2.984e+05 2.750e+05 2.984e+05 1.641e+05 10.0000 1.042e+06 5.373e+05 9.066e+05 3.214e+05 5.852e+05 1.634e+06 1.634e+06 9.066e+05 5.852e+05