# File for Zr111, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:59:15 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 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 1.000e+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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.036e+00 2.887e-03 1.038e+00 0.000e+00 1.033e+00 1.038e+00 1.038e+00 1.038e+00 1.033e+00 0.6000 1.092e+00 8.963e-03 1.097e+00 1.000e-03 1.082e+00 1.098e+00 1.097e+00 1.098e+00 1.082e+00 0.7000 1.181e+00 1.992e-02 1.192e+00 1.000e-03 1.158e+00 1.193e+00 1.192e+00 1.193e+00 1.158e+00 0.8000 1.302e+00 3.782e-02 1.323e+00 1.000e-03 1.258e+00 1.324e+00 1.323e+00 1.324e+00 1.258e+00 0.9000 1.451e+00 6.438e-02 1.488e+00 1.000e-03 1.377e+00 1.489e+00 1.488e+00 1.489e+00 1.377e+00 1.0000 1.627e+00 9.930e-02 1.684e+00 0.000e+00 1.512e+00 1.684e+00 1.684e+00 1.684e+00 1.512e+00 1.5000 2.777e+00 4.143e-01 2.999e+00 3.400e-02 2.299e+00 3.033e+00 3.033e+00 2.999e+00 2.299e+00 2.0000 4.257e+00 9.504e-01 4.733e+00 1.430e-01 3.163e+00 4.876e+00 4.876e+00 4.733e+00 3.163e+00 2.5000 6.132e+00 1.641e+00 6.897e+00 3.540e-01 4.249e+00 7.251e+00 7.251e+00 6.897e+00 4.249e+00 3.0000 8.735e+00 2.291e+00 9.695e+00 6.950e-01 6.120e+00 1.039e+01 1.039e+01 9.695e+00 6.120e+00 3.5000 1.280e+01 2.419e+00 1.351e+01 1.280e+00 1.011e+01 1.479e+01 1.479e+01 1.351e+01 1.011e+01 4.0000 1.988e+01 1.348e+00 1.919e+01 1.800e-01 1.901e+01 2.143e+01 2.143e+01 1.901e+01 1.919e+01 5.0000 5.917e+01 2.308e+01 5.253e+01 1.239e+01 4.014e+01 8.484e+01 5.253e+01 4.014e+01 8.484e+01 6.0000 2.158e+02 1.453e+02 1.747e+02 7.930e+01 9.540e+01 3.772e+02 1.747e+02 9.540e+01 3.772e+02 7.0000 8.321e+02 6.376e+02 7.262e+02 4.721e+02 2.541e+02 1.516e+03 7.262e+02 2.541e+02 1.516e+03 8.0000 3.121e+03 2.362e+03 3.189e+03 2.259e+03 7.257e+02 5.448e+03 3.189e+03 7.257e+02 5.448e+03 9.0000 1.109e+04 8.045e+03 1.355e+04 4.070e+03 2.103e+03 1.762e+04 1.355e+04 2.103e+03 1.762e+04 10.0000 3.741e+04 2.728e+04 5.187e+04 2.540e+03 5.937e+03 5.441e+04 5.441e+04 5.937e+03 5.187e+04