# File for Gd187, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:13:31 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.021e+00 1.021e+00 0.4000 1.089e+00 1.102e-02 1.084e+00 2.000e-03 1.082e+00 1.102e+00 1.102e+00 1.084e+00 1.082e+00 0.5000 1.207e+00 3.396e-02 1.191e+00 7.000e-03 1.184e+00 1.246e+00 1.246e+00 1.191e+00 1.184e+00 0.6000 1.367e+00 7.376e-02 1.333e+00 1.600e-02 1.317e+00 1.452e+00 1.452e+00 1.333e+00 1.317e+00 0.7000 1.560e+00 1.319e-01 1.499e+00 3.000e-02 1.469e+00 1.711e+00 1.711e+00 1.499e+00 1.469e+00 0.8000 1.775e+00 2.089e-01 1.681e+00 5.200e-02 1.629e+00 2.014e+00 2.014e+00 1.681e+00 1.629e+00 0.9000 2.007e+00 3.054e-01 1.872e+00 7.900e-02 1.793e+00 2.357e+00 2.357e+00 1.872e+00 1.793e+00 1.0000 2.252e+00 4.204e-01 2.068e+00 1.130e-01 1.955e+00 2.733e+00 2.733e+00 2.068e+00 1.955e+00 1.5000 3.636e+00 1.275e+00 3.096e+00 3.750e-01 2.721e+00 5.092e+00 5.092e+00 3.096e+00 2.721e+00 2.0000 5.401e+00 2.599e+00 4.223e+00 6.230e-01 3.600e+00 8.380e+00 8.380e+00 4.223e+00 3.600e+00 2.5000 8.045e+00 4.404e+00 5.555e+00 1.060e-01 5.449e+00 1.313e+01 1.313e+01 5.555e+00 5.449e+00 3.0000 1.285e+01 6.899e+00 1.075e+01 3.513e+00 7.237e+00 2.055e+01 2.055e+01 7.237e+00 1.075e+01 3.5000 2.312e+01 1.236e+01 2.633e+01 7.220e+00 9.470e+00 3.355e+01 3.355e+01 9.470e+00 2.633e+01 4.0000 4.761e+01 3.076e+01 5.991e+01 1.040e+01 1.260e+01 7.031e+01 5.991e+01 1.260e+01 7.031e+01 5.0000 2.690e+02 2.360e+02 2.858e+02 2.104e+02 2.503e+01 4.962e+02 2.858e+02 2.503e+01 4.962e+02 6.0000 1.735e+03 1.540e+03 2.048e+03 1.047e+03 6.346e+01 3.095e+03 2.048e+03 6.346e+01 3.095e+03 7.0000 1.109e+04 9.434e+03 1.621e+04 6.400e+02 1.993e+02 1.685e+04 1.621e+04 1.993e+02 1.685e+04 8.0000 6.874e+04 6.293e+04 8.075e+04 4.405e+04 6.762e+02 1.248e+05 1.248e+05 6.762e+02 8.075e+04 9.0000 4.203e+05 4.607e+05 3.445e+05 3.422e+05 2.279e+03 9.142e+05 9.142e+05 2.279e+03 3.445e+05 10.0000 2.579e+06 3.380e+06 1.323e+06 1.316e+06 7.495e+03 6.407e+06 6.407e+06 7.495e+03 1.323e+06