# File for Y122, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:52:43 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 1.001e+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 0.4000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.010e+00 1.008e+00 1.009e+00 0.5000 1.034e+00 6.110e-03 1.035e+00 4.000e-03 1.027e+00 1.039e+00 1.039e+00 1.027e+00 1.035e+00 0.6000 1.082e+00 1.779e-02 1.086e+00 1.200e-02 1.063e+00 1.098e+00 1.098e+00 1.063e+00 1.086e+00 0.7000 1.158e+00 3.764e-02 1.166e+00 2.500e-02 1.117e+00 1.191e+00 1.191e+00 1.117e+00 1.166e+00 0.8000 1.261e+00 6.918e-02 1.276e+00 4.600e-02 1.186e+00 1.322e+00 1.322e+00 1.186e+00 1.276e+00 0.9000 1.392e+00 1.122e-01 1.417e+00 7.200e-02 1.269e+00 1.489e+00 1.489e+00 1.269e+00 1.417e+00 1.0000 1.546e+00 1.679e-01 1.585e+00 1.060e-01 1.362e+00 1.691e+00 1.691e+00 1.362e+00 1.585e+00 1.5000 2.644e+00 6.318e-01 2.823e+00 3.440e-01 1.942e+00 3.167e+00 3.167e+00 1.942e+00 2.823e+00 2.0000 4.214e+00 1.396e+00 4.686e+00 6.270e-01 2.644e+00 5.313e+00 5.313e+00 2.644e+00 4.686e+00 2.5000 6.266e+00 2.468e+00 7.249e+00 8.430e-01 3.458e+00 8.092e+00 8.092e+00 3.458e+00 7.249e+00 3.0000 8.894e+00 3.914e+00 1.071e+01 8.600e-01 4.402e+00 1.157e+01 1.157e+01 4.402e+00 1.071e+01 3.5000 1.226e+01 5.862e+00 1.537e+01 5.400e-01 5.498e+00 1.591e+01 1.591e+01 5.498e+00 1.537e+01 4.0000 1.662e+01 8.527e+00 2.136e+01 3.700e-01 6.779e+00 2.173e+01 2.136e+01 6.779e+00 2.173e+01 5.0000 3.008e+01 1.751e+01 3.742e+01 5.310e+00 1.009e+01 4.273e+01 3.742e+01 1.009e+01 4.273e+01 6.0000 5.559e+01 3.629e+01 6.693e+01 1.793e+01 1.498e+01 8.486e+01 6.693e+01 1.498e+01 8.486e+01 7.0000 1.088e+02 7.752e+01 1.302e+02 4.320e+01 2.284e+01 1.734e+02 1.302e+02 2.284e+01 1.734e+02 8.0000 2.309e+02 1.725e+02 2.895e+02 7.700e+01 3.678e+01 3.665e+02 2.895e+02 3.678e+01 3.665e+02 9.0000 5.356e+02 4.092e+02 7.458e+02 5.130e+01 6.402e+01 7.971e+02 7.458e+02 6.402e+01 7.971e+02 10.0000 1.353e+03 1.085e+03 1.767e+03 4.040e+02 1.219e+02 2.171e+03 2.171e+03 1.219e+02 1.767e+03