# File for Ir192, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:31:18 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 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.1000 1.546e+00 0.000e+00 1.546e+00 0.000e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 0.1500 1.961e+00 0.000e+00 1.961e+00 0.000e+00 1.961e+00 1.961e+00 1.961e+00 1.961e+00 1.961e+00 0.2000 2.304e+00 0.000e+00 2.304e+00 0.000e+00 2.304e+00 2.304e+00 2.304e+00 2.304e+00 2.304e+00 0.2500 2.606e+00 0.000e+00 2.606e+00 0.000e+00 2.606e+00 2.606e+00 2.606e+00 2.606e+00 2.606e+00 0.3000 2.891e+00 5.774e-04 2.891e+00 0.000e+00 2.890e+00 2.891e+00 2.890e+00 2.891e+00 2.891e+00 0.4000 3.455e+00 1.000e-03 3.455e+00 1.000e-03 3.454e+00 3.456e+00 3.454e+00 3.456e+00 3.455e+00 0.5000 4.053e+00 4.000e-03 4.053e+00 4.000e-03 4.049e+00 4.057e+00 4.049e+00 4.057e+00 4.053e+00 0.6000 4.706e+00 1.453e-02 4.707e+00 1.300e-02 4.691e+00 4.720e+00 4.691e+00 4.720e+00 4.707e+00 0.7000 5.426e+00 3.711e-02 5.429e+00 3.200e-02 5.387e+00 5.461e+00 5.387e+00 5.461e+00 5.429e+00 0.8000 6.220e+00 7.836e-02 6.229e+00 6.500e-02 6.138e+00 6.294e+00 6.138e+00 6.294e+00 6.229e+00 0.9000 7.098e+00 1.419e-01 7.117e+00 1.130e-01 6.948e+00 7.230e+00 6.948e+00 7.230e+00 7.117e+00 1.0000 8.067e+00 2.332e-01 8.104e+00 1.760e-01 7.818e+00 8.280e+00 7.818e+00 8.280e+00 8.104e+00 1.5000 1.457e+01 1.266e+00 1.492e+01 7.100e-01 1.317e+01 1.563e+01 1.317e+01 1.563e+01 1.492e+01 2.0000 2.481e+01 3.757e+00 2.625e+01 1.390e+00 2.055e+01 2.764e+01 2.055e+01 2.764e+01 2.625e+01 2.5000 4.086e+01 8.802e+00 4.514e+01 1.570e+00 3.074e+01 4.671e+01 3.074e+01 4.671e+01 4.514e+01 3.0000 6.656e+01 1.852e+01 7.720e+01 1.000e-01 4.517e+01 7.730e+01 4.517e+01 7.720e+01 7.730e+01 3.5000 1.091e+02 3.703e+01 1.272e+02 6.400e+00 6.650e+01 1.336e+02 6.650e+01 1.272e+02 1.336e+02 4.0000 1.825e+02 7.215e+01 2.122e+02 2.280e+01 1.002e+02 2.350e+02 1.002e+02 2.122e+02 2.350e+02 5.0000 5.567e+02 2.601e+02 6.261e+02 1.490e+02 2.689e+02 7.751e+02 2.689e+02 6.261e+02 7.751e+02 6.0000 1.907e+03 8.621e+02 1.958e+03 7.850e+02 1.021e+03 2.743e+03 1.021e+03 1.958e+03 2.743e+03 7.0000 7.132e+03 2.544e+03 6.098e+03 8.300e+02 5.268e+03 1.003e+04 5.268e+03 6.098e+03 1.003e+04 8.0000 2.873e+04 9.589e+03 3.160e+04 4.950e+03 1.803e+04 3.655e+04 3.160e+04 1.803e+04 3.655e+04 9.0000 1.266e+05 7.564e+04 1.295e+05 7.130e+04 4.960e+04 2.008e+05 2.008e+05 4.960e+04 1.295e+05 10.0000 6.241e+05 6.108e+05 4.392e+05 3.121e+05 1.271e+05 1.306e+06 1.306e+06 1.271e+05 4.392e+05