# File for La127, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:08:01 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.1000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.1500 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.2000 1.154e+00 0.000e+00 1.154e+00 0.000e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 0.2500 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 0.3000 1.225e+00 0.000e+00 1.225e+00 0.000e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 0.4000 1.291e+00 0.000e+00 1.291e+00 0.000e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 0.5000 1.360e+00 0.000e+00 1.360e+00 0.000e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 0.6000 1.434e+00 0.000e+00 1.434e+00 0.000e+00 1.434e+00 1.434e+00 1.434e+00 1.434e+00 1.434e+00 0.7000 1.516e+00 0.000e+00 1.516e+00 0.000e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 0.8000 1.607e+00 0.000e+00 1.607e+00 0.000e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 0.9000 1.706e+00 2.719e-16 1.706e+00 0.000e+00 1.706e+00 1.706e+00 1.706e+00 1.706e+00 1.706e+00 1.0000 1.813e+00 0.000e+00 1.813e+00 0.000e+00 1.813e+00 1.813e+00 1.813e+00 1.813e+00 1.813e+00 1.5000 2.438e+00 1.155e-03 2.437e+00 0.000e+00 2.437e+00 2.439e+00 2.437e+00 2.439e+00 2.437e+00 2.0000 3.165e+00 1.242e-02 3.158e+00 1.000e-03 3.157e+00 3.179e+00 3.158e+00 3.179e+00 3.157e+00 2.5000 3.982e+00 6.726e-02 3.944e+00 1.000e-03 3.943e+00 4.060e+00 3.944e+00 4.060e+00 3.943e+00 3.0000 4.950e+00 2.265e-01 4.828e+00 1.800e-02 4.810e+00 5.211e+00 4.810e+00 5.211e+00 4.828e+00 3.5000 6.203e+00 5.817e-01 5.930e+00 1.220e-01 5.808e+00 6.871e+00 5.808e+00 6.871e+00 5.930e+00 4.0000 8.003e+00 1.272e+00 7.514e+00 4.660e-01 7.048e+00 9.447e+00 7.048e+00 9.447e+00 7.514e+00 5.0000 1.565e+01 4.696e+00 1.489e+01 3.510e+00 1.138e+01 2.068e+01 1.138e+01 2.068e+01 1.489e+01 6.0000 3.997e+01 1.489e+01 4.113e+01 1.312e+01 2.454e+01 5.425e+01 2.454e+01 5.425e+01 4.113e+01 7.0000 1.250e+02 4.298e+01 1.356e+02 2.610e+01 7.773e+01 1.617e+02 7.773e+01 1.617e+02 1.356e+02 8.0000 4.259e+02 1.033e+02 4.546e+02 5.730e+01 3.113e+02 5.119e+02 3.113e+02 5.119e+02 4.546e+02 9.0000 1.467e+03 1.449e+02 1.454e+03 1.250e+02 1.329e+03 1.618e+03 1.329e+03 1.618e+03 1.454e+03 10.0000 4.959e+03 6.350e+02 4.901e+03 5.460e+02 4.355e+03 5.621e+03 5.621e+03 4.901e+03 4.355e+03