# File for Os247, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 08:30:44 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.040e+00 6.557e-03 1.039e+00 5.000e-03 1.034e+00 1.047e+00 1.039e+00 1.047e+00 1.034e+00 0.3000 1.095e+00 1.815e-02 1.092e+00 1.400e-02 1.078e+00 1.114e+00 1.092e+00 1.114e+00 1.078e+00 0.4000 1.287e+00 7.840e-02 1.273e+00 5.700e-02 1.216e+00 1.371e+00 1.273e+00 1.371e+00 1.216e+00 0.5000 1.578e+00 2.008e-01 1.539e+00 1.400e-01 1.399e+00 1.795e+00 1.539e+00 1.795e+00 1.399e+00 0.6000 1.950e+00 3.961e-01 1.867e+00 2.650e-01 1.602e+00 2.381e+00 1.867e+00 2.381e+00 1.602e+00 0.7000 2.392e+00 6.714e-01 2.241e+00 4.320e-01 1.809e+00 3.126e+00 2.241e+00 3.126e+00 1.809e+00 0.8000 2.896e+00 1.031e+00 2.648e+00 6.370e-01 2.011e+00 4.028e+00 2.648e+00 4.028e+00 2.011e+00 0.9000 3.458e+00 1.480e+00 3.082e+00 8.790e-01 2.203e+00 5.090e+00 3.082e+00 5.090e+00 2.203e+00 1.0000 4.082e+00 2.024e+00 3.540e+00 1.155e+00 2.385e+00 6.322e+00 3.540e+00 6.322e+00 2.385e+00 1.5000 8.345e+00 6.562e+00 6.163e+00 3.010e+00 3.153e+00 1.572e+01 6.163e+00 1.572e+01 3.153e+00 2.0000 1.604e+01 1.647e+01 9.462e+00 5.582e+00 3.880e+00 3.478e+01 9.462e+00 3.478e+01 3.880e+00 2.5000 3.228e+01 3.989e+01 1.378e+01 8.773e+00 5.007e+00 7.806e+01 1.378e+01 7.806e+01 5.007e+00 3.0000 7.192e+01 1.013e+02 1.974e+01 1.241e+01 7.330e+00 1.887e+02 1.974e+01 1.887e+02 7.330e+00 3.5000 1.795e+02 2.755e+02 2.851e+01 1.612e+01 1.239e+01 4.975e+02 2.851e+01 4.975e+02 1.239e+01 4.0000 4.856e+02 7.841e+02 4.254e+01 1.919e+01 2.335e+01 1.391e+03 4.254e+01 1.391e+03 2.335e+01 5.0000 3.692e+03 6.208e+03 1.189e+02 2.175e+01 9.715e+01 1.086e+04 1.189e+02 1.086e+04 9.715e+01 6.0000 2.435e+04 4.133e+04 5.479e+02 1.108e+02 4.371e+02 7.207e+04 5.479e+02 7.207e+04 4.371e+02 7.0000 1.343e+05 2.275e+05 3.960e+03 1.937e+03 2.023e+03 3.970e+05 3.960e+03 3.970e+05 2.023e+03 8.0000 6.548e+05 1.095e+06 3.599e+04 2.656e+04 9.426e+03 1.919e+06 3.599e+04 1.919e+06 9.426e+03 9.0000 3.072e+06 4.969e+06 3.671e+05 3.237e+05 4.337e+04 8.807e+06 3.671e+05 8.807e+06 4.337e+04 10.0000 1.521e+07 2.276e+07 4.042e+06 3.848e+06 1.937e+05 4.140e+07 4.042e+06 4.140e+07 1.937e+05