# File for Ir247, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:34:45 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 1.000e+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 1.286e+00 7.663e-02 1.275e+00 5.900e-02 1.216e+00 1.368e+00 1.275e+00 1.368e+00 1.216e+00 0.5000 1.578e+00 1.960e-01 1.546e+00 1.460e-01 1.400e+00 1.788e+00 1.546e+00 1.788e+00 1.400e+00 0.6000 1.951e+00 3.870e-01 1.880e+00 2.750e-01 1.605e+00 2.369e+00 1.880e+00 2.369e+00 1.605e+00 0.7000 2.394e+00 6.576e-01 2.262e+00 4.490e-01 1.813e+00 3.108e+00 2.262e+00 3.108e+00 1.813e+00 0.8000 2.902e+00 1.013e+00 2.681e+00 6.640e-01 2.017e+00 4.007e+00 2.681e+00 4.007e+00 2.017e+00 0.9000 3.470e+00 1.460e+00 3.129e+00 9.180e-01 2.211e+00 5.071e+00 3.129e+00 5.071e+00 2.211e+00 1.0000 4.104e+00 2.005e+00 3.605e+00 1.210e+00 2.395e+00 6.311e+00 3.605e+00 6.311e+00 2.395e+00 1.5000 8.498e+00 6.632e+00 6.379e+00 3.195e+00 3.184e+00 1.593e+01 6.379e+00 1.593e+01 3.184e+00 2.0000 1.654e+01 1.680e+01 9.991e+00 5.997e+00 3.994e+00 3.563e+01 9.991e+00 3.563e+01 3.994e+00 2.5000 3.382e+01 4.118e+01 1.494e+01 9.472e+00 5.468e+00 8.105e+01 1.494e+01 8.105e+01 5.468e+00 3.0000 7.779e+01 1.079e+02 2.217e+01 1.318e+01 8.987e+00 2.022e+02 2.217e+01 2.022e+02 8.987e+00 3.5000 2.037e+02 3.085e+02 3.374e+01 1.609e+01 1.765e+01 5.598e+02 3.374e+01 5.598e+02 1.765e+01 4.0000 5.800e+02 9.240e+02 5.454e+01 1.593e+01 3.861e+01 1.647e+03 5.454e+01 1.647e+03 3.861e+01 5.0000 4.749e+03 7.873e+03 2.056e+02 3.800e+00 2.018e+02 1.384e+04 2.018e+02 1.384e+04 2.056e+02 6.0000 3.264e+04 5.445e+04 1.296e+03 1.850e+02 1.111e+03 9.551e+04 1.296e+03 9.551e+04 1.111e+03 7.0000 1.842e+05 3.040e+05 1.143e+04 5.566e+03 5.864e+03 5.352e+05 1.143e+04 5.352e+05 5.864e+03 8.0000 9.111e+05 1.455e+06 1.136e+05 8.383e+04 2.977e+04 2.590e+06 1.136e+05 2.590e+06 2.977e+04 9.0000 4.361e+06 6.412e+06 1.199e+06 1.055e+06 1.438e+05 1.174e+07 1.199e+06 1.174e+07 1.438e+05 10.0000 2.266e+07 2.796e+07 1.320e+07 1.255e+07 6.542e+05 5.412e+07 1.320e+07 5.412e+07 6.542e+05