# File for Ir196, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:19:17 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.4000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.5000 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 0.6000 1.322e+00 5.774e-04 1.322e+00 0.000e+00 1.322e+00 1.323e+00 1.323e+00 1.322e+00 1.322e+00 0.7000 1.490e+00 1.732e-03 1.489e+00 0.000e+00 1.489e+00 1.492e+00 1.492e+00 1.489e+00 1.489e+00 0.8000 1.692e+00 6.351e-03 1.688e+00 0.000e+00 1.688e+00 1.699e+00 1.699e+00 1.688e+00 1.688e+00 0.9000 1.937e+00 1.646e-02 1.928e+00 1.000e-03 1.927e+00 1.956e+00 1.956e+00 1.927e+00 1.928e+00 1.0000 2.241e+00 3.581e-02 2.221e+00 2.000e-03 2.219e+00 2.282e+00 2.282e+00 2.219e+00 2.221e+00 1.5000 5.380e+00 4.003e-01 5.161e+00 2.400e-02 5.137e+00 5.842e+00 5.842e+00 5.137e+00 5.161e+00 2.0000 1.363e+01 1.270e+00 1.298e+01 1.700e-01 1.281e+01 1.509e+01 1.509e+01 1.298e+01 1.281e+01 2.5000 3.132e+01 2.106e+00 3.113e+01 1.820e+00 2.931e+01 3.351e+01 3.351e+01 3.113e+01 2.931e+01 3.0000 6.570e+01 4.290e+00 6.568e+01 4.260e+00 6.142e+01 7.000e+01 6.568e+01 7.000e+01 6.142e+01 3.5000 1.308e+02 1.789e+01 1.214e+02 1.900e+00 1.195e+02 1.514e+02 1.195e+02 1.514e+02 1.214e+02 4.0000 2.549e+02 5.931e+01 2.319e+02 2.130e+01 2.106e+02 3.223e+02 2.106e+02 3.223e+02 2.319e+02 5.0000 9.821e+02 4.109e+02 8.163e+02 1.362e+02 6.801e+02 1.450e+03 6.801e+02 1.450e+03 8.163e+02 6.0000 3.948e+03 2.047e+03 2.873e+03 2.100e+02 2.663e+03 6.309e+03 2.663e+03 6.309e+03 2.873e+03 7.0000 1.612e+04 7.992e+03 1.290e+04 2.660e+03 1.024e+04 2.522e+04 1.290e+04 2.522e+04 1.024e+04 8.0000 6.633e+04 2.747e+04 7.193e+04 1.864e+04 3.650e+04 9.057e+04 7.193e+04 9.057e+04 3.650e+04 9.0000 2.853e+05 1.534e+05 2.933e+05 1.412e+05 1.281e+05 4.345e+05 4.345e+05 2.933e+05 1.281e+05 10.0000 1.357e+06 1.237e+06 8.706e+05 4.338e+05 4.368e+05 2.763e+06 2.763e+06 8.706e+05 4.368e+05