# File for Ag138, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:45:54 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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.4000 1.024e+00 5.568e-03 1.025e+00 4.000e-03 1.018e+00 1.029e+00 1.029e+00 1.018e+00 1.025e+00 0.5000 1.081e+00 2.084e-02 1.085e+00 1.400e-02 1.058e+00 1.099e+00 1.099e+00 1.058e+00 1.085e+00 0.6000 1.187e+00 5.357e-02 1.199e+00 3.400e-02 1.128e+00 1.233e+00 1.233e+00 1.128e+00 1.199e+00 0.7000 1.349e+00 1.104e-01 1.376e+00 6.800e-02 1.228e+00 1.444e+00 1.444e+00 1.228e+00 1.376e+00 0.8000 1.571e+00 1.925e-01 1.621e+00 1.120e-01 1.358e+00 1.733e+00 1.733e+00 1.358e+00 1.621e+00 0.9000 1.851e+00 3.030e-01 1.936e+00 1.670e-01 1.515e+00 2.103e+00 2.103e+00 1.515e+00 1.936e+00 1.0000 2.190e+00 4.424e-01 2.322e+00 2.300e-01 1.697e+00 2.552e+00 2.552e+00 1.697e+00 2.322e+00 1.5000 4.747e+00 1.605e+00 5.399e+00 5.240e-01 2.919e+00 5.923e+00 5.923e+00 2.919e+00 5.399e+00 2.0000 8.853e+00 3.645e+00 1.077e+01 3.700e-01 4.649e+00 1.114e+01 1.114e+01 4.649e+00 1.077e+01 2.5000 1.499e+01 6.936e+00 1.848e+01 1.010e+00 7.003e+00 1.949e+01 1.848e+01 7.003e+00 1.949e+01 3.0000 2.410e+01 1.226e+01 2.859e+01 4.900e+00 1.023e+01 3.349e+01 2.859e+01 1.023e+01 3.349e+01 3.5000 3.791e+01 2.116e+01 4.280e+01 1.340e+01 1.473e+01 5.620e+01 4.280e+01 1.473e+01 5.620e+01 4.0000 5.940e+01 3.635e+01 6.350e+01 3.003e+01 2.118e+01 9.353e+01 6.350e+01 2.118e+01 9.353e+01 5.0000 1.508e+02 1.077e+02 1.471e+02 1.021e+02 4.501e+01 2.603e+02 1.471e+02 4.501e+01 2.603e+02 6.0000 4.136e+02 3.180e+02 3.994e+02 2.965e+02 1.029e+02 7.385e+02 3.994e+02 1.029e+02 7.385e+02 7.0000 1.224e+03 9.326e+02 1.298e+03 8.190e+02 2.562e+02 2.117e+03 1.298e+03 2.562e+02 2.117e+03 8.0000 3.824e+03 2.792e+03 4.758e+03 1.272e+03 6.845e+02 6.030e+03 4.758e+03 6.845e+02 6.030e+03 9.0000 1.239e+04 9.118e+03 1.680e+04 1.660e+03 1.903e+03 1.846e+04 1.846e+04 1.903e+03 1.680e+04 10.0000 4.126e+04 3.406e+04 4.534e+04 2.776e+04 5.354e+03 7.310e+04 7.310e+04 5.354e+03 4.534e+04