# File for Ds265, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:26:37 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.023e+00 1.274e-02 1.017e+00 2.000e-03 1.015e+00 1.038e+00 1.017e+00 1.038e+00 1.015e+00 0.2500 1.083e+00 5.384e-02 1.056e+00 8.000e-03 1.048e+00 1.145e+00 1.056e+00 1.145e+00 1.048e+00 0.3000 1.200e+00 1.508e-01 1.124e+00 2.100e-02 1.103e+00 1.374e+00 1.124e+00 1.374e+00 1.103e+00 0.4000 1.649e+00 5.923e-01 1.348e+00 8.100e-02 1.267e+00 2.331e+00 1.348e+00 2.331e+00 1.267e+00 0.5000 2.406e+00 1.450e+00 1.666e+00 1.900e-01 1.476e+00 4.077e+00 1.666e+00 4.077e+00 1.476e+00 0.6000 3.477e+00 2.779e+00 2.052e+00 3.520e-01 1.700e+00 6.679e+00 2.052e+00 6.679e+00 1.700e+00 0.7000 4.861e+00 4.606e+00 2.490e+00 5.660e-01 1.924e+00 1.017e+01 2.490e+00 1.017e+01 1.924e+00 0.8000 6.566e+00 6.961e+00 2.968e+00 8.280e-01 2.140e+00 1.459e+01 2.968e+00 1.459e+01 2.140e+00 0.9000 8.599e+00 9.864e+00 3.483e+00 1.139e+00 2.344e+00 1.997e+01 3.483e+00 1.997e+01 2.344e+00 1.0000 1.097e+01 1.334e+01 4.031e+00 1.495e+00 2.536e+00 2.635e+01 4.031e+00 2.635e+01 2.536e+00 1.5000 2.910e+01 4.117e+01 7.332e+00 3.956e+00 3.376e+00 7.658e+01 7.332e+00 7.658e+01 3.376e+00 2.0000 6.337e+01 9.562e+01 1.196e+01 7.501e+00 4.459e+00 1.737e+02 1.196e+01 1.737e+02 4.459e+00 2.5000 1.307e+02 2.037e+02 1.900e+01 1.169e+01 7.312e+00 3.658e+02 1.900e+01 3.658e+02 7.312e+00 3.0000 2.716e+02 4.295e+02 3.099e+01 1.469e+01 1.630e+01 7.675e+02 3.099e+01 7.675e+02 1.630e+01 3.5000 5.836e+02 9.253e+02 5.491e+01 1.110e+01 4.381e+01 1.652e+03 5.491e+01 1.652e+03 4.381e+01 4.0000 1.300e+03 2.047e+03 1.245e+02 1.160e+01 1.129e+02 3.664e+03 1.129e+02 3.664e+03 1.245e+02 5.0000 6.899e+03 1.039e+04 9.837e+02 1.616e+02 8.221e+02 1.889e+04 8.221e+02 1.889e+04 9.837e+02 6.0000 3.673e+04 4.954e+04 9.157e+03 2.049e+03 7.108e+03 9.392e+04 9.157e+03 9.392e+04 7.108e+03 7.0000 1.933e+05 1.994e+05 1.129e+05 6.631e+04 4.659e+04 4.203e+05 1.129e+05 4.203e+05 4.659e+04 8.0000 1.122e+06 7.426e+05 1.421e+06 2.480e+05 2.769e+05 1.669e+06 1.421e+06 1.669e+06 2.769e+05 9.0000 8.518e+06 8.573e+06 5.991e+06 4.498e+06 1.493e+06 1.807e+07 1.807e+07 5.991e+06 1.493e+06 10.0000 8.655e+07 1.262e+08 2.024e+07 1.292e+07 7.316e+06 2.321e+08 2.321e+08 2.024e+07 7.316e+06