# File for Pu231, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:24:00 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2500 1.021e+00 7.000e-03 1.018e+00 2.000e-03 1.016e+00 1.029e+00 1.018e+00 1.029e+00 1.016e+00 0.3000 1.054e+00 2.157e-02 1.045e+00 6.000e-03 1.039e+00 1.079e+00 1.045e+00 1.079e+00 1.039e+00 0.4000 1.185e+00 9.615e-02 1.143e+00 2.600e-02 1.117e+00 1.295e+00 1.143e+00 1.295e+00 1.117e+00 0.5000 1.405e+00 2.542e-01 1.293e+00 6.700e-02 1.226e+00 1.696e+00 1.293e+00 1.696e+00 1.226e+00 0.6000 1.710e+00 5.106e-01 1.484e+00 1.320e-01 1.352e+00 2.295e+00 1.484e+00 2.295e+00 1.352e+00 0.7000 2.093e+00 8.728e-01 1.704e+00 2.210e-01 1.483e+00 3.093e+00 1.704e+00 3.093e+00 1.483e+00 0.8000 2.551e+00 1.343e+00 1.949e+00 3.350e-01 1.614e+00 4.090e+00 1.949e+00 4.090e+00 1.614e+00 0.9000 3.080e+00 1.926e+00 2.214e+00 4.740e-01 1.740e+00 5.287e+00 2.214e+00 5.287e+00 1.740e+00 1.0000 3.681e+00 2.620e+00 2.498e+00 6.370e-01 1.861e+00 6.683e+00 2.498e+00 6.683e+00 1.861e+00 1.5000 7.848e+00 7.900e+00 4.226e+00 1.818e+00 2.408e+00 1.691e+01 4.226e+00 1.691e+01 2.408e+00 2.0000 1.463e+01 1.685e+01 6.731e+00 3.555e+00 3.176e+00 3.398e+01 6.731e+00 3.398e+01 3.176e+00 2.5000 2.613e+01 3.111e+01 1.082e+01 5.183e+00 5.637e+00 6.192e+01 1.082e+01 6.192e+01 5.637e+00 3.0000 4.762e+01 5.319e+01 1.870e+01 3.550e+00 1.515e+01 1.090e+02 1.870e+01 1.090e+02 1.515e+01 3.5000 9.335e+01 8.592e+01 5.007e+01 1.239e+01 3.768e+01 1.923e+02 3.768e+01 1.923e+02 5.007e+01 4.0000 2.043e+02 1.309e+02 1.693e+02 7.489e+01 9.441e+01 3.491e+02 9.441e+01 3.491e+02 1.693e+02 5.0000 1.342e+03 3.597e+02 1.333e+03 3.462e+02 9.868e+02 1.706e+03 9.868e+02 1.333e+03 1.706e+03 6.0000 1.088e+04 4.203e+03 1.246e+04 1.600e+03 6.114e+03 1.406e+04 1.246e+04 6.114e+03 1.406e+04 7.0000 9.189e+04 6.041e+04 9.642e+04 5.348e+04 2.934e+04 1.499e+05 1.499e+05 2.934e+04 9.642e+04 8.0000 7.897e+05 7.982e+05 5.617e+05 4.314e+05 1.303e+05 1.677e+06 1.677e+06 1.303e+05 5.617e+05 9.0000 6.982e+06 9.269e+06 2.832e+06 2.319e+06 5.129e+05 1.760e+07 1.760e+07 5.129e+05 2.832e+06 10.0000 6.332e+07 9.738e+07 1.257e+07 1.077e+07 1.803e+06 1.756e+08 1.756e+08 1.803e+06 1.257e+07