# File for Hs340, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:45:36 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 1.001e+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 0.1500 1.025e+00 7.810e-03 1.021e+00 1.000e-03 1.020e+00 1.034e+00 1.021e+00 1.034e+00 1.020e+00 0.2000 1.122e+00 5.398e-02 1.091e+00 1.000e-03 1.090e+00 1.184e+00 1.091e+00 1.184e+00 1.090e+00 0.2500 1.329e+00 1.868e-01 1.224e+00 5.000e-03 1.219e+00 1.545e+00 1.224e+00 1.545e+00 1.219e+00 0.3000 1.660e+00 4.457e-01 1.408e+00 1.000e-02 1.398e+00 2.175e+00 1.408e+00 2.175e+00 1.398e+00 0.4000 2.688e+00 1.440e+00 1.874e+00 3.400e-02 1.840e+00 4.351e+00 1.874e+00 4.351e+00 1.840e+00 0.5000 4.169e+00 3.138e+00 2.393e+00 7.200e-02 2.321e+00 7.792e+00 2.393e+00 7.792e+00 2.321e+00 0.6000 6.066e+00 5.564e+00 2.917e+00 1.260e-01 2.791e+00 1.249e+01 2.917e+00 1.249e+01 2.791e+00 0.7000 8.366e+00 8.725e+00 3.427e+00 1.960e-01 3.231e+00 1.844e+01 3.427e+00 1.844e+01 3.231e+00 0.8000 1.106e+01 1.262e+01 3.917e+00 2.800e-01 3.637e+00 2.563e+01 3.917e+00 2.563e+01 3.637e+00 0.9000 1.417e+01 1.727e+01 4.388e+00 3.800e-01 4.008e+00 3.411e+01 4.388e+00 3.411e+01 4.008e+00 1.0000 1.770e+01 2.270e+01 4.844e+00 4.960e-01 4.348e+00 4.391e+01 4.844e+00 4.391e+01 4.348e+00 1.5000 4.335e+01 6.405e+01 7.057e+00 1.366e+00 5.691e+00 1.173e+02 7.057e+00 1.173e+02 5.691e+00 2.0000 9.084e+01 1.432e+02 9.612e+00 2.910e+00 6.702e+00 2.562e+02 9.612e+00 2.562e+02 6.702e+00 2.5000 1.850e+02 3.020e+02 1.339e+01 5.432e+00 7.958e+00 5.337e+02 1.339e+01 5.337e+02 7.958e+00 3.0000 3.851e+02 6.390e+02 2.057e+01 8.810e+00 1.176e+01 1.123e+03 2.057e+01 1.123e+03 1.176e+01 3.5000 8.366e+02 1.391e+03 3.915e+01 1.145e+01 2.770e+01 2.443e+03 3.915e+01 2.443e+03 2.770e+01 4.0000 1.926e+03 3.164e+03 1.055e+02 1.285e+01 9.265e+01 5.579e+03 1.055e+02 5.579e+03 9.265e+01 5.0000 1.260e+04 1.920e+04 1.809e+03 5.880e+02 1.221e+03 3.477e+04 1.809e+03 3.477e+04 1.221e+03 6.0000 1.018e+05 1.278e+05 4.309e+04 2.906e+04 1.403e+04 2.484e+05 4.309e+04 2.484e+05 1.403e+04 7.0000 9.521e+05 7.679e+05 1.054e+06 6.100e+05 1.384e+05 1.664e+06 1.054e+06 1.664e+06 1.384e+05 8.0000 1.245e+07 1.273e+07 9.892e+06 8.698e+06 1.194e+06 2.626e+07 2.626e+07 9.892e+06 1.194e+06 9.0000 2.463e+08 3.687e+08 5.874e+07 4.966e+07 9.085e+06 6.710e+08 6.710e+08 5.874e+07 9.085e+06 10.0000 6.018e+09 9.997e+09 4.326e+08 3.712e+08 6.139e+07 1.756e+10 1.756e+10 4.326e+08 6.139e+07