# File for Ir183, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:23:47 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 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.1000 1.254e+00 0.000e+00 1.254e+00 0.000e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 0.1500 1.476e+00 0.000e+00 1.476e+00 0.000e+00 1.476e+00 1.476e+00 1.476e+00 1.476e+00 1.476e+00 0.2000 1.653e+00 2.719e-16 1.653e+00 0.000e+00 1.653e+00 1.653e+00 1.653e+00 1.653e+00 1.653e+00 0.2500 1.793e+00 0.000e+00 1.793e+00 0.000e+00 1.793e+00 1.793e+00 1.793e+00 1.793e+00 1.793e+00 0.3000 1.909e+00 0.000e+00 1.909e+00 0.000e+00 1.909e+00 1.909e+00 1.909e+00 1.909e+00 1.909e+00 0.4000 2.105e+00 0.000e+00 2.105e+00 0.000e+00 2.105e+00 2.105e+00 2.105e+00 2.105e+00 2.105e+00 0.5000 2.282e+00 0.000e+00 2.282e+00 0.000e+00 2.282e+00 2.282e+00 2.282e+00 2.282e+00 2.282e+00 0.6000 2.455e+00 0.000e+00 2.455e+00 0.000e+00 2.455e+00 2.455e+00 2.455e+00 2.455e+00 2.455e+00 0.7000 2.628e+00 0.000e+00 2.628e+00 0.000e+00 2.628e+00 2.628e+00 2.628e+00 2.628e+00 2.628e+00 0.8000 2.802e+00 0.000e+00 2.802e+00 0.000e+00 2.802e+00 2.802e+00 2.802e+00 2.802e+00 2.802e+00 0.9000 2.977e+00 0.000e+00 2.977e+00 0.000e+00 2.977e+00 2.977e+00 2.977e+00 2.977e+00 2.977e+00 1.0000 3.154e+00 0.000e+00 3.154e+00 0.000e+00 3.154e+00 3.154e+00 3.154e+00 3.154e+00 3.154e+00 1.5000 4.060e+00 0.000e+00 4.060e+00 0.000e+00 4.060e+00 4.060e+00 4.060e+00 4.060e+00 4.060e+00 2.0000 4.996e+00 0.000e+00 4.996e+00 0.000e+00 4.996e+00 4.996e+00 4.996e+00 4.996e+00 4.996e+00 2.5000 5.951e+00 0.000e+00 5.951e+00 0.000e+00 5.951e+00 5.951e+00 5.951e+00 5.951e+00 5.951e+00 3.0000 6.929e+00 7.550e-03 6.930e+00 6.000e-03 6.921e+00 6.936e+00 6.930e+00 6.921e+00 6.936e+00 3.5000 8.032e+00 1.027e-01 8.050e+00 7.400e-02 7.921e+00 8.124e+00 8.050e+00 7.921e+00 8.124e+00 4.0000 9.926e+00 7.861e-01 1.010e+01 5.100e-01 9.067e+00 1.061e+01 1.010e+01 9.067e+00 1.061e+01 5.0000 3.401e+01 1.702e+01 4.013e+01 6.990e+00 1.477e+01 4.712e+01 4.013e+01 1.477e+01 4.712e+01 6.0000 2.656e+02 1.842e+02 3.708e+02 2.200e+00 5.285e+01 3.730e+02 3.708e+02 5.285e+01 3.730e+02 7.0000 1.974e+03 1.508e+03 2.407e+03 8.120e+02 2.974e+02 3.219e+03 3.219e+03 2.974e+02 2.407e+03 8.0000 1.294e+04 1.156e+04 1.250e+04 1.090e+04 1.596e+03 2.471e+04 2.471e+04 1.596e+03 1.250e+04 9.0000 7.951e+04 8.677e+04 5.534e+04 4.795e+04 7.392e+03 1.758e+05 1.758e+05 7.392e+03 5.534e+04 10.0000 4.787e+05 6.231e+05 2.164e+05 1.868e+05 2.961e+04 1.190e+06 1.190e+06 2.961e+04 2.164e+05