# File for Db253, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:49:55 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 1.002e+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 0.2000 1.015e+00 4.933e-03 1.013e+00 1.000e-03 1.012e+00 1.021e+00 1.013e+00 1.021e+00 1.012e+00 0.2500 1.055e+00 2.272e-02 1.045e+00 6.000e-03 1.039e+00 1.081e+00 1.045e+00 1.081e+00 1.039e+00 0.3000 1.133e+00 6.586e-02 1.104e+00 1.800e-02 1.086e+00 1.208e+00 1.104e+00 1.208e+00 1.086e+00 0.4000 1.424e+00 2.702e-01 1.304e+00 7.000e-02 1.234e+00 1.733e+00 1.304e+00 1.733e+00 1.234e+00 0.5000 1.901e+00 6.776e-01 1.597e+00 1.690e-01 1.428e+00 2.677e+00 1.597e+00 2.677e+00 1.428e+00 0.6000 2.555e+00 1.316e+00 1.961e+00 3.200e-01 1.641e+00 4.064e+00 1.961e+00 4.064e+00 1.641e+00 0.7000 3.378e+00 2.199e+00 2.378e+00 5.210e-01 1.857e+00 5.899e+00 2.378e+00 5.899e+00 1.857e+00 0.8000 4.364e+00 3.332e+00 2.839e+00 7.710e-01 2.068e+00 8.186e+00 2.839e+00 8.186e+00 2.068e+00 0.9000 5.513e+00 4.722e+00 3.339e+00 1.069e+00 2.270e+00 1.093e+01 3.339e+00 1.093e+01 2.270e+00 1.0000 6.828e+00 6.380e+00 3.874e+00 1.413e+00 2.461e+00 1.415e+01 3.874e+00 1.415e+01 2.461e+00 1.5000 1.645e+01 1.954e+01 7.138e+00 3.828e+00 3.310e+00 3.890e+01 7.138e+00 3.890e+01 3.310e+00 2.0000 3.429e+01 4.546e+01 1.180e+01 7.335e+00 4.465e+00 8.661e+01 1.180e+01 8.661e+01 4.465e+00 2.5000 6.986e+01 9.797e+01 1.904e+01 1.130e+01 7.737e+00 1.828e+02 1.904e+01 1.828e+02 7.737e+00 3.0000 1.462e+02 2.095e+02 3.179e+01 1.307e+01 1.872e+01 3.880e+02 3.179e+01 3.880e+02 1.872e+01 3.5000 3.189e+02 4.548e+02 5.846e+01 4.230e+00 5.423e+01 8.441e+02 5.846e+01 8.441e+02 5.423e+01 4.0000 7.250e+02 1.005e+03 1.633e+02 3.650e+01 1.268e+02 1.885e+03 1.268e+02 1.885e+03 1.633e+02 5.0000 4.066e+03 4.952e+03 1.394e+03 3.710e+02 1.023e+03 9.780e+03 1.023e+03 9.780e+03 1.394e+03 6.0000 2.390e+04 2.213e+04 1.175e+04 1.250e+03 1.050e+04 4.944e+04 1.175e+04 4.944e+04 1.050e+04 7.0000 1.466e+05 7.910e+04 1.423e+05 7.262e+04 6.968e+04 2.277e+05 1.423e+05 2.277e+05 6.968e+04 8.0000 1.015e+06 6.504e+05 9.311e+05 5.209e+05 4.102e+05 1.703e+06 1.703e+06 9.311e+05 4.102e+05 9.0000 8.544e+06 1.001e+07 3.396e+06 1.240e+06 2.156e+06 2.008e+07 2.008e+07 3.396e+06 2.156e+06 10.0000 8.532e+07 1.291e+08 1.136e+07 1.170e+06 1.019e+07 2.344e+08 2.344e+08 1.136e+07 1.019e+07