# File for Au242, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:39:10 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 1.001e+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 0.2000 1.012e+00 2.517e-03 1.012e+00 2.000e-03 1.009e+00 1.014e+00 1.012e+00 1.014e+00 1.009e+00 0.2500 1.047e+00 1.400e-02 1.047e+00 1.400e-02 1.033e+00 1.061e+00 1.047e+00 1.061e+00 1.033e+00 0.3000 1.123e+00 4.200e-02 1.122e+00 4.100e-02 1.081e+00 1.165e+00 1.122e+00 1.165e+00 1.081e+00 0.4000 1.444e+00 1.802e-01 1.435e+00 1.670e-01 1.268e+00 1.628e+00 1.435e+00 1.628e+00 1.268e+00 0.5000 2.022e+00 4.600e-01 1.987e+00 4.060e-01 1.581e+00 2.499e+00 1.987e+00 2.499e+00 1.581e+00 0.6000 2.871e+00 8.986e-01 2.778e+00 7.560e-01 2.022e+00 3.812e+00 2.778e+00 3.812e+00 2.022e+00 0.7000 3.982e+00 1.496e+00 3.795e+00 1.206e+00 2.589e+00 5.563e+00 3.795e+00 5.563e+00 2.589e+00 0.8000 5.351e+00 2.245e+00 5.025e+00 1.738e+00 3.287e+00 7.741e+00 5.025e+00 7.741e+00 3.287e+00 0.9000 6.971e+00 3.134e+00 6.458e+00 2.333e+00 4.125e+00 1.033e+01 6.458e+00 1.033e+01 4.125e+00 1.0000 8.838e+00 4.148e+00 8.090e+00 2.975e+00 5.115e+00 1.331e+01 8.090e+00 1.331e+01 5.115e+00 1.5000 2.213e+01 1.070e+01 1.933e+01 6.220e+00 1.311e+01 3.396e+01 1.933e+01 3.396e+01 1.311e+01 2.0000 4.387e+01 1.854e+01 3.698e+01 7.220e+00 2.976e+01 6.486e+01 3.698e+01 6.486e+01 2.976e+01 2.5000 7.990e+01 2.572e+01 6.516e+01 2.100e-01 6.495e+01 1.096e+02 6.516e+01 1.096e+02 6.495e+01 3.0000 1.439e+02 3.127e+01 1.415e+02 2.760e+01 1.139e+02 1.763e+02 1.139e+02 1.763e+02 1.415e+02 3.5000 2.678e+02 5.306e+01 2.816e+02 3.100e+01 2.092e+02 3.126e+02 2.092e+02 2.816e+02 3.126e+02 4.0000 5.281e+02 1.515e+02 4.584e+02 3.450e+01 4.239e+02 7.019e+02 4.239e+02 4.584e+02 7.019e+02 5.0000 2.502e+03 1.148e+03 2.472e+03 1.102e+03 1.370e+03 3.665e+03 2.472e+03 1.370e+03 3.665e+03 6.0000 1.465e+04 8.332e+03 1.926e+04 4.000e+02 5.033e+03 1.966e+04 1.966e+04 5.033e+03 1.926e+04 7.0000 9.853e+04 7.658e+04 9.775e+04 7.540e+04 2.235e+04 1.755e+05 1.755e+05 2.235e+04 9.775e+04 8.0000 7.378e+05 7.953e+05 4.676e+05 3.547e+05 1.129e+05 1.633e+06 1.633e+06 1.129e+05 4.676e+05 9.0000 6.073e+06 8.214e+06 2.082e+06 1.466e+06 6.159e+05 1.552e+07 1.552e+07 6.159e+05 2.082e+06 10.0000 5.397e+07 8.303e+07 8.591e+06 5.074e+06 3.517e+06 1.498e+08 1.498e+08 3.517e+06 8.591e+06