# File for Hs329, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:40:32 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.017e+00 1.069e-02 1.011e+00 1.000e-03 1.010e+00 1.029e+00 1.011e+00 1.029e+00 1.010e+00 0.2000 1.094e+00 7.858e-02 1.052e+00 6.000e-03 1.046e+00 1.185e+00 1.052e+00 1.185e+00 1.046e+00 0.2500 1.286e+00 2.762e-01 1.137e+00 2.000e-02 1.117e+00 1.605e+00 1.137e+00 1.605e+00 1.117e+00 0.3000 1.626e+00 6.696e-01 1.264e+00 4.800e-02 1.216e+00 2.399e+00 1.264e+00 2.399e+00 1.216e+00 0.4000 2.815e+00 2.205e+00 1.619e+00 1.530e-01 1.466e+00 5.359e+00 1.619e+00 5.359e+00 1.466e+00 0.5000 4.710e+00 4.861e+00 2.068e+00 3.250e-01 1.743e+00 1.032e+01 2.068e+00 1.032e+01 1.743e+00 0.6000 7.312e+00 8.689e+00 2.579e+00 5.620e-01 2.017e+00 1.734e+01 2.579e+00 1.734e+01 2.017e+00 0.7000 1.061e+01 1.370e+01 3.135e+00 8.600e-01 2.275e+00 2.643e+01 3.135e+00 2.643e+01 2.275e+00 0.8000 1.462e+01 1.993e+01 3.731e+00 1.218e+00 2.513e+00 3.762e+01 3.731e+00 3.762e+01 2.513e+00 0.9000 1.936e+01 2.739e+01 4.366e+00 1.634e+00 2.732e+00 5.097e+01 4.366e+00 5.097e+01 2.732e+00 1.0000 2.485e+01 3.615e+01 5.040e+00 2.106e+00 2.934e+00 6.658e+01 5.040e+00 6.658e+01 2.934e+00 1.5000 6.634e+01 1.037e+02 9.193e+00 5.368e+00 3.825e+00 1.860e+02 9.193e+00 1.860e+02 3.825e+00 2.0000 1.444e+02 2.321e+02 1.551e+01 1.013e+01 5.383e+00 4.124e+02 1.551e+01 4.124e+02 5.383e+00 2.5000 2.974e+02 4.827e+02 2.652e+01 1.551e+01 1.101e+01 8.547e+02 2.652e+01 8.547e+02 1.101e+01 3.0000 6.173e+02 9.983e+02 4.974e+01 1.745e+01 3.229e+01 1.770e+03 4.974e+01 1.770e+03 3.229e+01 3.5000 1.334e+03 2.119e+03 1.129e+02 5.300e+00 1.076e+02 3.781e+03 1.129e+02 3.781e+03 1.076e+02 4.0000 3.048e+03 4.680e+03 3.605e+02 2.930e+01 3.312e+02 8.451e+03 3.312e+02 8.451e+03 3.605e+02 5.0000 1.876e+04 2.499e+04 4.920e+03 1.174e+03 3.746e+03 4.761e+04 4.920e+03 4.761e+04 3.746e+03 6.0000 1.364e+05 1.292e+05 9.267e+04 5.790e+04 3.477e+04 2.818e+05 9.267e+04 2.818e+05 3.477e+04 7.0000 1.223e+06 8.220e+05 1.542e+06 2.950e+05 2.889e+05 1.837e+06 1.837e+06 1.542e+06 2.889e+05 8.0000 1.579e+07 1.916e+07 7.518e+06 5.368e+06 2.150e+06 3.769e+07 3.769e+07 7.518e+06 2.150e+06 9.0000 2.826e+08 4.473e+08 3.456e+07 2.021e+07 1.435e+07 7.990e+08 7.990e+08 3.456e+07 1.435e+07 10.0000 5.887e+09 9.971e+09 1.740e+08 8.808e+07 8.592e+07 1.740e+10 1.740e+10 1.740e+08 8.592e+07