# File for Dy180, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:08:34 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.030e+00 2.309e-03 1.029e+00 0.000e+00 1.029e+00 1.033e+00 1.029e+00 1.033e+00 1.029e+00 0.4000 1.126e+00 1.415e-02 1.118e+00 1.000e-03 1.117e+00 1.142e+00 1.118e+00 1.142e+00 1.117e+00 0.5000 1.300e+00 4.392e-02 1.277e+00 4.000e-03 1.273e+00 1.351e+00 1.277e+00 1.351e+00 1.273e+00 0.6000 1.543e+00 9.885e-02 1.491e+00 1.000e-02 1.481e+00 1.657e+00 1.491e+00 1.657e+00 1.481e+00 0.7000 1.838e+00 1.821e-01 1.743e+00 2.000e-02 1.723e+00 2.048e+00 1.743e+00 2.048e+00 1.723e+00 0.8000 2.172e+00 2.984e-01 2.017e+00 3.400e-02 1.983e+00 2.516e+00 2.017e+00 2.516e+00 1.983e+00 0.9000 2.536e+00 4.479e-01 2.304e+00 5.300e-02 2.251e+00 3.052e+00 2.304e+00 3.052e+00 2.251e+00 1.0000 2.923e+00 6.333e-01 2.596e+00 7.600e-02 2.520e+00 3.653e+00 2.596e+00 3.653e+00 2.520e+00 1.5000 5.203e+00 2.239e+00 4.058e+00 2.910e-01 3.767e+00 7.783e+00 4.058e+00 7.783e+00 3.767e+00 2.0000 8.364e+00 5.542e+00 5.534e+00 7.250e-01 4.809e+00 1.475e+01 5.534e+00 1.475e+01 4.809e+00 2.5000 1.326e+01 1.177e+01 7.217e+00 1.479e+00 5.738e+00 2.683e+01 7.217e+00 2.683e+01 5.738e+00 3.0000 2.153e+01 2.308e+01 9.488e+00 2.523e+00 6.965e+00 4.815e+01 9.488e+00 4.815e+01 6.965e+00 3.5000 3.681e+01 4.348e+01 1.324e+01 3.040e+00 1.020e+01 8.699e+01 1.324e+01 8.699e+01 1.020e+01 4.0000 6.799e+01 8.055e+01 2.187e+01 7.700e-01 2.110e+01 1.610e+02 2.110e+01 1.610e+02 2.187e+01 5.0000 3.060e+02 2.686e+02 2.002e+02 9.380e+01 1.064e+02 6.113e+02 1.064e+02 6.113e+02 2.002e+02 6.0000 1.797e+03 7.755e+02 1.788e+03 7.620e+02 1.026e+03 2.577e+03 1.026e+03 2.577e+03 1.788e+03 7.0000 1.139e+04 1.161e+03 1.098e+04 4.900e+02 1.049e+04 1.270e+04 1.049e+04 1.098e+04 1.270e+04 8.0000 7.139e+04 2.631e+04 7.359e+04 2.294e+04 4.404e+04 9.653e+04 9.653e+04 4.404e+04 7.359e+04 9.0000 4.401e+05 3.257e+05 3.600e+05 1.981e+05 1.619e+05 7.983e+05 7.983e+05 1.619e+05 3.600e+05 10.0000 2.706e+06 2.934e+06 1.526e+06 9.796e+05 5.464e+05 6.047e+06 6.047e+06 5.464e+05 1.526e+06