# File for Tm169, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 02:45:40 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 1.284e+00 0.000e+00 1.284e+00 0.000e+00 1.284e+00 1.284e+00 1.284e+00 1.284e+00 1.284e+00 0.1000 1.754e+00 2.719e-16 1.754e+00 0.000e+00 1.754e+00 1.754e+00 1.754e+00 1.754e+00 1.754e+00 0.1500 2.044e+00 0.000e+00 2.044e+00 0.000e+00 2.044e+00 2.044e+00 2.044e+00 2.044e+00 2.044e+00 0.2000 2.232e+00 0.000e+00 2.232e+00 0.000e+00 2.232e+00 2.232e+00 2.232e+00 2.232e+00 2.232e+00 0.2500 2.372e+00 0.000e+00 2.372e+00 0.000e+00 2.372e+00 2.372e+00 2.372e+00 2.372e+00 2.372e+00 0.3000 2.494e+00 0.000e+00 2.494e+00 0.000e+00 2.494e+00 2.494e+00 2.494e+00 2.494e+00 2.494e+00 0.4000 2.736e+00 0.000e+00 2.736e+00 0.000e+00 2.736e+00 2.736e+00 2.736e+00 2.736e+00 2.736e+00 0.5000 3.006e+00 0.000e+00 3.006e+00 0.000e+00 3.006e+00 3.006e+00 3.006e+00 3.006e+00 3.006e+00 0.6000 3.310e+00 0.000e+00 3.310e+00 0.000e+00 3.310e+00 3.310e+00 3.310e+00 3.310e+00 3.310e+00 0.7000 3.650e+00 0.000e+00 3.650e+00 0.000e+00 3.650e+00 3.650e+00 3.650e+00 3.650e+00 3.650e+00 0.8000 4.030e+00 0.000e+00 4.030e+00 0.000e+00 4.030e+00 4.030e+00 4.030e+00 4.030e+00 4.030e+00 0.9000 4.454e+00 5.774e-04 4.454e+00 0.000e+00 4.453e+00 4.454e+00 4.453e+00 4.454e+00 4.454e+00 1.0000 4.925e+00 5.774e-04 4.925e+00 0.000e+00 4.924e+00 4.925e+00 4.924e+00 4.925e+00 4.925e+00 1.5000 8.128e+00 3.855e-02 8.138e+00 2.200e-02 8.085e+00 8.160e+00 8.085e+00 8.138e+00 8.160e+00 2.0000 1.322e+01 3.927e-01 1.327e+01 3.100e-01 1.280e+01 1.358e+01 1.280e+01 1.327e+01 1.358e+01 2.5000 2.148e+01 1.950e+00 2.149e+01 1.940e+00 1.953e+01 2.343e+01 1.953e+01 2.149e+01 2.343e+01 3.0000 3.569e+01 6.868e+00 3.497e+01 5.760e+00 2.921e+01 4.289e+01 2.921e+01 3.497e+01 4.289e+01 3.5000 6.151e+01 2.005e+01 5.757e+01 1.384e+01 4.373e+01 8.324e+01 4.373e+01 5.757e+01 8.324e+01 4.0000 1.107e+02 5.233e+01 9.636e+01 2.932e+01 6.704e+01 1.687e+02 6.704e+01 9.636e+01 1.687e+02 5.0000 4.054e+02 2.919e+02 2.891e+02 9.950e+01 1.896e+02 7.376e+02 1.896e+02 2.891e+02 7.376e+02 6.0000 1.668e+03 1.370e+03 9.683e+02 1.787e+02 7.896e+02 3.247e+03 7.896e+02 9.683e+02 3.247e+03 7.0000 7.219e+03 5.605e+03 4.447e+03 9.080e+02 3.539e+03 1.367e+04 4.447e+03 3.539e+03 1.367e+04 8.0000 3.154e+04 2.057e+04 2.758e+04 1.434e+04 1.324e+04 5.381e+04 2.758e+04 1.324e+04 5.381e+04 9.0000 1.382e+05 7.948e+04 1.704e+05 2.610e+04 4.765e+04 1.965e+05 1.704e+05 4.765e+04 1.965e+05 10.0000 6.153e+05 4.335e+05 6.645e+05 3.575e+05 1.593e+05 1.022e+06 1.022e+06 1.593e+05 6.645e+05