# File for Ir217, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:19:59 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.021e+00 4.163e-03 1.020e+00 2.000e-03 1.018e+00 1.026e+00 1.020e+00 1.026e+00 1.018e+00 0.3000 1.057e+00 1.375e-02 1.054e+00 9.000e-03 1.045e+00 1.072e+00 1.054e+00 1.072e+00 1.045e+00 0.4000 1.200e+00 6.634e-02 1.185e+00 4.200e-02 1.143e+00 1.273e+00 1.185e+00 1.273e+00 1.143e+00 0.5000 1.446e+00 1.819e-01 1.403e+00 1.130e-01 1.290e+00 1.646e+00 1.403e+00 1.646e+00 1.290e+00 0.6000 1.785e+00 3.746e-01 1.693e+00 2.280e-01 1.465e+00 2.197e+00 1.693e+00 2.197e+00 1.465e+00 0.7000 2.208e+00 6.504e-01 2.045e+00 3.910e-01 1.654e+00 2.924e+00 2.045e+00 2.924e+00 1.654e+00 0.8000 2.705e+00 1.013e+00 2.448e+00 6.030e-01 1.845e+00 3.822e+00 2.448e+00 3.822e+00 1.845e+00 0.9000 3.273e+00 1.462e+00 2.899e+00 8.640e-01 2.035e+00 4.886e+00 2.899e+00 4.886e+00 2.035e+00 1.0000 3.910e+00 1.999e+00 3.394e+00 1.175e+00 2.219e+00 6.116e+00 3.394e+00 6.116e+00 2.219e+00 1.5000 8.204e+00 6.057e+00 6.603e+00 3.495e+00 3.108e+00 1.490e+01 6.603e+00 1.490e+01 3.108e+00 2.0000 1.520e+01 1.263e+01 1.163e+01 6.888e+00 4.742e+00 2.923e+01 1.163e+01 2.923e+01 4.742e+00 2.5000 2.820e+01 2.164e+01 2.048e+01 9.010e+00 1.147e+01 5.264e+01 2.048e+01 5.264e+01 1.147e+01 3.0000 5.799e+01 3.059e+01 4.131e+01 1.940e+00 3.937e+01 9.329e+01 3.937e+01 9.329e+01 4.131e+01 3.5000 1.411e+02 4.358e+01 1.617e+02 8.900e+00 9.107e+01 1.706e+02 9.107e+01 1.706e+02 1.617e+02 4.0000 4.010e+02 1.791e+02 3.334e+02 6.790e+01 2.655e+02 6.041e+02 2.655e+02 3.334e+02 6.041e+02 5.0000 3.935e+03 2.658e+03 3.383e+03 1.786e+03 1.597e+03 6.826e+03 3.383e+03 1.597e+03 6.826e+03 6.0000 3.802e+04 2.614e+04 4.565e+04 1.385e+04 8.913e+03 5.950e+04 4.565e+04 8.913e+03 5.950e+04 7.0000 3.389e+05 2.606e+05 4.154e+05 1.373e+05 4.855e+04 5.527e+05 5.527e+05 4.855e+04 4.154e+05 8.0000 2.878e+06 2.903e+06 2.399e+06 2.155e+06 2.443e+05 5.990e+06 5.990e+06 2.443e+05 2.399e+06 9.0000 2.402e+07 3.087e+07 1.177e+07 1.062e+07 1.152e+06 5.914e+07 5.914e+07 1.152e+06 1.177e+07 10.0000 1.989e+08 2.973e+08 5.019e+07 4.493e+07 5.261e+06 5.412e+08 5.412e+08 5.261e+06 5.019e+07