# File for Mo124, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:40:34 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.017e+00 1.017e+00 0.5000 1.059e+00 1.528e-03 1.059e+00 1.000e-03 1.058e+00 1.061e+00 1.061e+00 1.058e+00 1.059e+00 0.6000 1.134e+00 3.786e-03 1.132e+00 1.000e-03 1.131e+00 1.138e+00 1.138e+00 1.131e+00 1.132e+00 0.7000 1.240e+00 8.327e-03 1.237e+00 4.000e-03 1.233e+00 1.249e+00 1.249e+00 1.233e+00 1.237e+00 0.8000 1.373e+00 1.457e-02 1.368e+00 7.000e-03 1.361e+00 1.389e+00 1.389e+00 1.361e+00 1.368e+00 0.9000 1.525e+00 2.402e-02 1.517e+00 1.100e-02 1.506e+00 1.552e+00 1.552e+00 1.506e+00 1.517e+00 1.0000 1.692e+00 3.539e-02 1.681e+00 1.700e-02 1.664e+00 1.732e+00 1.732e+00 1.664e+00 1.681e+00 1.5000 2.605e+00 1.331e-01 2.559e+00 5.800e-02 2.501e+00 2.755e+00 2.755e+00 2.501e+00 2.559e+00 2.0000 3.494e+00 2.860e-01 3.379e+00 9.500e-02 3.284e+00 3.820e+00 3.820e+00 3.284e+00 3.379e+00 2.5000 4.324e+00 4.824e-01 4.088e+00 8.300e-02 4.005e+00 4.879e+00 4.879e+00 4.005e+00 4.088e+00 3.0000 5.129e+00 7.160e-01 4.729e+00 2.600e-02 4.703e+00 5.956e+00 5.956e+00 4.729e+00 4.703e+00 3.5000 5.961e+00 9.941e-01 5.522e+00 2.600e-01 5.262e+00 7.099e+00 7.099e+00 5.522e+00 5.262e+00 4.0000 6.878e+00 1.327e+00 6.442e+00 6.180e-01 5.824e+00 8.369e+00 8.369e+00 6.442e+00 5.824e+00 5.0000 9.307e+00 2.166e+00 8.864e+00 1.467e+00 7.397e+00 1.166e+01 1.166e+01 8.864e+00 7.397e+00 6.0000 1.361e+01 3.116e+00 1.247e+01 1.240e+00 1.123e+01 1.714e+01 1.714e+01 1.247e+01 1.123e+01 7.0000 2.317e+01 5.360e+00 2.264e+01 4.540e+00 1.810e+01 2.878e+01 2.878e+01 1.810e+01 2.264e+01 8.0000 4.863e+01 1.825e+01 5.723e+01 3.770e+00 2.767e+01 6.100e+01 6.100e+01 2.767e+01 5.723e+01 9.0000 1.255e+02 6.946e+01 1.596e+02 1.170e+01 4.557e+01 1.713e+02 1.713e+02 4.557e+01 1.596e+02 10.0000 3.773e+02 2.654e+02 4.530e+02 1.437e+02 8.231e+01 5.967e+02 5.967e+02 8.231e+01 4.530e+02