# File for Er173, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:16:23 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 1.000e+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 1.002e+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 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.4000 1.032e+00 3.512e-03 1.032e+00 3.000e-03 1.029e+00 1.036e+00 1.032e+00 1.036e+00 1.029e+00 0.5000 1.081e+00 1.102e-02 1.080e+00 1.000e-02 1.070e+00 1.092e+00 1.080e+00 1.092e+00 1.070e+00 0.6000 1.150e+00 2.603e-02 1.149e+00 2.400e-02 1.125e+00 1.177e+00 1.149e+00 1.177e+00 1.125e+00 0.7000 1.237e+00 4.857e-02 1.234e+00 4.400e-02 1.190e+00 1.287e+00 1.234e+00 1.287e+00 1.190e+00 0.8000 1.337e+00 8.013e-02 1.332e+00 7.200e-02 1.260e+00 1.420e+00 1.332e+00 1.420e+00 1.260e+00 0.9000 1.448e+00 1.207e-01 1.440e+00 1.080e-01 1.332e+00 1.573e+00 1.440e+00 1.573e+00 1.332e+00 1.0000 1.568e+00 1.704e-01 1.554e+00 1.490e-01 1.405e+00 1.745e+00 1.554e+00 1.745e+00 1.405e+00 1.5000 2.274e+00 5.693e-01 2.208e+00 4.680e-01 1.740e+00 2.873e+00 2.208e+00 2.873e+00 1.740e+00 2.0000 3.187e+00 1.241e+00 2.997e+00 9.450e-01 2.052e+00 4.512e+00 2.997e+00 4.512e+00 2.052e+00 2.5000 4.455e+00 2.242e+00 4.002e+00 1.528e+00 2.474e+00 6.888e+00 4.002e+00 6.888e+00 2.474e+00 3.0000 6.382e+00 3.644e+00 5.389e+00 2.051e+00 3.338e+00 1.042e+01 5.389e+00 1.042e+01 3.338e+00 3.5000 9.590e+00 5.511e+00 7.499e+00 2.068e+00 5.431e+00 1.584e+01 7.499e+00 1.584e+01 5.431e+00 4.0000 1.541e+01 7.890e+00 1.110e+01 4.800e-01 1.062e+01 2.452e+01 1.110e+01 2.452e+01 1.062e+01 5.0000 5.026e+01 1.557e+01 5.299e+01 1.129e+01 3.350e+01 6.428e+01 3.350e+01 6.428e+01 5.299e+01 6.0000 2.111e+02 5.716e+01 1.953e+02 3.180e+01 1.635e+02 2.745e+02 1.635e+02 1.953e+02 2.745e+02 7.0000 1.001e+03 3.208e+02 1.019e+03 2.940e+02 6.722e+02 1.313e+03 1.019e+03 6.722e+02 1.313e+03 8.0000 4.920e+03 2.193e+03 5.702e+03 9.120e+02 2.443e+03 6.614e+03 6.614e+03 2.443e+03 5.702e+03 9.0000 2.444e+04 1.673e+04 2.252e+04 1.377e+04 8.748e+03 4.204e+04 4.204e+04 8.748e+03 2.252e+04 10.0000 1.234e+05 1.204e+05 8.137e+04 5.178e+04 2.959e+04 2.591e+05 2.591e+05 2.959e+04 8.137e+04