# File for Nb112, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:30:50 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 1.000e+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 0.2500 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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.4000 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.006e+00 0.5000 1.024e+00 6.083e-03 1.027e+00 1.000e-03 1.017e+00 1.028e+00 1.028e+00 1.017e+00 1.027e+00 0.6000 1.068e+00 1.847e-02 1.079e+00 0.000e+00 1.047e+00 1.079e+00 1.079e+00 1.047e+00 1.079e+00 0.7000 1.149e+00 4.389e-02 1.173e+00 2.000e-03 1.098e+00 1.175e+00 1.173e+00 1.098e+00 1.175e+00 0.8000 1.273e+00 8.554e-02 1.318e+00 8.000e-03 1.174e+00 1.326e+00 1.318e+00 1.174e+00 1.326e+00 0.9000 1.446e+00 1.473e-01 1.520e+00 2.100e-02 1.276e+00 1.541e+00 1.520e+00 1.276e+00 1.541e+00 1.0000 1.672e+00 2.311e-01 1.783e+00 4.300e-02 1.406e+00 1.826e+00 1.783e+00 1.406e+00 1.826e+00 1.5000 3.692e+00 1.065e+00 4.060e+00 4.640e-01 2.491e+00 4.524e+00 4.060e+00 2.491e+00 4.524e+00 2.0000 7.497e+00 2.857e+00 8.061e+00 1.969e+00 4.401e+00 1.003e+01 8.061e+00 4.401e+00 1.003e+01 2.5000 1.382e+01 6.282e+00 1.413e+01 5.810e+00 7.388e+00 1.994e+01 1.413e+01 7.388e+00 1.994e+01 3.0000 2.405e+01 1.268e+01 2.304e+01 1.114e+01 1.190e+01 3.720e+01 2.304e+01 1.190e+01 3.720e+01 3.5000 4.075e+01 2.458e+01 3.632e+01 1.764e+01 1.868e+01 6.724e+01 3.632e+01 1.868e+01 6.724e+01 4.0000 6.855e+01 4.645e+01 5.697e+01 2.798e+01 2.899e+01 1.197e+02 5.697e+01 2.899e+01 1.197e+02 5.0000 1.977e+02 1.569e+02 1.499e+02 7.968e+01 7.022e+01 3.729e+02 1.499e+02 7.022e+01 3.729e+02 6.0000 5.921e+02 4.955e+02 4.576e+02 2.798e+02 1.778e+02 1.141e+03 4.576e+02 1.778e+02 1.141e+03 7.0000 1.808e+03 1.471e+03 1.568e+03 1.096e+03 4.723e+02 3.385e+03 1.568e+03 4.723e+02 3.385e+03 8.0000 5.497e+03 4.162e+03 5.611e+03 3.990e+03 1.280e+03 9.601e+03 5.611e+03 1.280e+03 9.601e+03 9.0000 1.641e+04 1.161e+04 1.998e+04 5.830e+03 3.426e+03 2.581e+04 1.998e+04 3.426e+03 2.581e+04 10.0000 4.796e+04 3.392e+04 6.559e+04 3.840e+03 8.848e+03 6.943e+04 6.943e+04 8.848e+03 6.559e+04