# File for Se094, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:05:53 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 1.000e+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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.6000 1.038e+00 1.732e-03 1.037e+00 0.000e+00 1.037e+00 1.040e+00 1.037e+00 1.040e+00 1.037e+00 0.7000 1.082e+00 4.359e-03 1.080e+00 1.000e-03 1.079e+00 1.087e+00 1.080e+00 1.087e+00 1.079e+00 0.8000 1.147e+00 8.386e-03 1.143e+00 1.000e-03 1.142e+00 1.157e+00 1.143e+00 1.157e+00 1.142e+00 0.9000 1.233e+00 1.480e-02 1.226e+00 3.000e-03 1.223e+00 1.250e+00 1.226e+00 1.250e+00 1.223e+00 1.0000 1.336e+00 2.352e-02 1.325e+00 5.000e-03 1.320e+00 1.363e+00 1.325e+00 1.363e+00 1.320e+00 1.5000 2.035e+00 1.017e-01 1.993e+00 3.200e-02 1.961e+00 2.151e+00 1.993e+00 2.151e+00 1.961e+00 2.0000 2.875e+00 2.423e-01 2.789e+00 1.010e-01 2.688e+00 3.149e+00 2.789e+00 3.149e+00 2.688e+00 2.5000 3.773e+00 4.698e-01 3.627e+00 2.340e-01 3.393e+00 4.298e+00 3.627e+00 4.298e+00 3.393e+00 3.0000 4.744e+00 8.321e-01 4.508e+00 4.520e-01 4.056e+00 5.669e+00 4.508e+00 5.669e+00 4.056e+00 3.5000 5.868e+00 1.395e+00 5.477e+00 7.670e-01 4.710e+00 7.416e+00 5.477e+00 7.416e+00 4.710e+00 4.0000 7.290e+00 2.229e+00 6.621e+00 1.149e+00 5.472e+00 9.776e+00 6.621e+00 9.776e+00 5.472e+00 5.0000 1.237e+01 4.897e+00 1.021e+01 1.278e+00 8.932e+00 1.798e+01 1.021e+01 1.798e+01 8.932e+00 6.0000 2.697e+01 8.631e+00 2.473e+01 5.050e+00 1.968e+01 3.650e+01 1.968e+01 3.650e+01 2.473e+01 7.0000 7.758e+01 2.045e+01 8.240e+01 1.279e+01 5.515e+01 9.519e+01 5.515e+01 8.240e+01 9.519e+01 8.0000 2.589e+02 9.330e+01 2.057e+02 1.400e+00 2.043e+02 3.666e+02 2.057e+02 2.043e+02 3.666e+02 9.0000 8.826e+02 3.720e+02 8.301e+02 2.905e+02 5.396e+02 1.278e+03 8.301e+02 5.396e+02 1.278e+03 10.0000 2.905e+03 1.307e+03 3.251e+03 7.530e+02 1.459e+03 4.004e+03 3.251e+03 1.459e+03 4.004e+03