# File for Os163, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:42:47 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.023e+00 1.155e-03 1.024e+00 0.000e+00 1.022e+00 1.024e+00 1.024e+00 1.024e+00 1.022e+00 0.5000 1.060e+00 3.464e-03 1.062e+00 0.000e+00 1.056e+00 1.062e+00 1.062e+00 1.062e+00 1.056e+00 0.6000 1.114e+00 8.386e-03 1.118e+00 1.000e-03 1.104e+00 1.119e+00 1.119e+00 1.118e+00 1.104e+00 0.7000 1.180e+00 1.588e-02 1.189e+00 1.000e-03 1.162e+00 1.190e+00 1.189e+00 1.190e+00 1.162e+00 0.8000 1.256e+00 2.627e-02 1.271e+00 1.000e-03 1.226e+00 1.272e+00 1.271e+00 1.272e+00 1.226e+00 0.9000 1.338e+00 4.015e-02 1.360e+00 3.000e-03 1.292e+00 1.363e+00 1.360e+00 1.363e+00 1.292e+00 1.0000 1.425e+00 5.608e-02 1.454e+00 6.000e-03 1.360e+00 1.460e+00 1.454e+00 1.460e+00 1.360e+00 1.5000 1.887e+00 1.852e-01 1.969e+00 4.800e-02 1.675e+00 2.017e+00 1.969e+00 2.017e+00 1.675e+00 2.0000 2.396e+00 4.023e-01 2.529e+00 1.860e-01 1.944e+00 2.715e+00 2.529e+00 2.715e+00 1.944e+00 2.5000 3.016e+00 7.561e-01 3.151e+00 5.440e-01 2.201e+00 3.695e+00 3.151e+00 3.695e+00 2.201e+00 3.0000 3.880e+00 1.371e+00 3.875e+00 1.364e+00 2.511e+00 5.253e+00 3.875e+00 5.253e+00 2.511e+00 3.5000 5.233e+00 2.531e+00 4.763e+00 1.794e+00 2.969e+00 7.966e+00 4.763e+00 7.966e+00 2.969e+00 4.0000 7.551e+00 4.860e+00 5.910e+00 2.186e+00 3.724e+00 1.302e+01 5.910e+00 1.302e+01 3.724e+00 5.0000 1.993e+01 1.972e+01 9.764e+00 2.401e+00 7.363e+00 4.265e+01 9.764e+00 4.265e+01 7.363e+00 6.0000 6.725e+01 8.318e+01 1.947e+01 4.800e-01 1.899e+01 1.633e+02 1.947e+01 1.633e+02 1.899e+01 7.0000 2.469e+02 3.326e+02 5.664e+01 3.610e+00 5.303e+01 6.309e+02 5.303e+01 6.309e+02 5.664e+01 8.0000 8.835e+02 1.203e+03 1.991e+02 2.070e+01 1.784e+02 2.273e+03 1.991e+02 2.273e+03 1.784e+02 9.0000 2.981e+03 3.883e+03 9.163e+02 3.492e+02 5.671e+02 7.461e+03 9.163e+02 7.461e+03 5.671e+02 10.0000 9.613e+03 1.118e+04 4.650e+03 2.871e+03 1.779e+03 2.241e+04 4.650e+03 2.241e+04 1.779e+03