# File for Ge100, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:25:14 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 1.000e+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 1.000e+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 0.4000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.018e+00 1.019e+00 1.019e+00 1.019e+00 1.018e+00 0.6000 1.052e+00 1.155e-03 1.051e+00 0.000e+00 1.051e+00 1.053e+00 1.051e+00 1.053e+00 1.051e+00 0.7000 1.107e+00 3.606e-03 1.106e+00 2.000e-03 1.104e+00 1.111e+00 1.106e+00 1.111e+00 1.104e+00 0.8000 1.185e+00 6.807e-03 1.183e+00 3.000e-03 1.180e+00 1.193e+00 1.183e+00 1.193e+00 1.180e+00 0.9000 1.285e+00 1.193e-02 1.281e+00 6.000e-03 1.275e+00 1.298e+00 1.281e+00 1.298e+00 1.275e+00 1.0000 1.402e+00 1.818e-02 1.396e+00 9.000e-03 1.387e+00 1.422e+00 1.396e+00 1.422e+00 1.387e+00 1.5000 2.154e+00 7.464e-02 2.139e+00 5.100e-02 2.088e+00 2.235e+00 2.139e+00 2.235e+00 2.088e+00 2.0000 3.011e+00 1.727e-01 2.993e+00 1.450e-01 2.848e+00 3.192e+00 2.993e+00 3.192e+00 2.848e+00 2.5000 3.891e+00 3.297e-01 3.879e+00 3.120e-01 3.567e+00 4.226e+00 3.879e+00 4.226e+00 3.567e+00 3.0000 4.812e+00 5.825e-01 4.807e+00 5.750e-01 4.232e+00 5.397e+00 4.807e+00 5.397e+00 4.232e+00 3.5000 5.849e+00 9.787e-01 5.825e+00 9.420e-01 4.883e+00 6.840e+00 5.825e+00 6.840e+00 4.883e+00 4.0000 7.141e+00 1.568e+00 7.024e+00 1.389e+00 5.635e+00 8.764e+00 7.024e+00 8.764e+00 5.635e+00 5.0000 1.171e+01 3.395e+00 1.073e+01 1.814e+00 8.916e+00 1.549e+01 1.073e+01 1.549e+01 8.916e+00 6.0000 2.472e+01 5.694e+00 2.311e+01 3.100e+00 2.001e+01 3.105e+01 2.001e+01 3.105e+01 2.311e+01 7.0000 6.929e+01 1.563e+01 7.024e+01 1.418e+01 5.320e+01 8.442e+01 5.320e+01 7.024e+01 8.442e+01 8.0000 2.273e+02 7.824e+01 1.910e+02 1.720e+01 1.738e+02 3.171e+02 1.910e+02 1.738e+02 3.171e+02 9.0000 7.708e+02 3.215e+02 7.632e+02 3.101e+02 4.531e+02 1.096e+03 7.632e+02 4.531e+02 1.096e+03 10.0000 2.554e+03 1.188e+03 3.019e+03 4.210e+02 1.204e+03 3.440e+03 3.019e+03 1.204e+03 3.440e+03