# File for Cs172, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:22:49 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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.019e+00 1.017e+00 1.015e+00 0.4000 1.088e+00 1.150e-02 1.088e+00 1.100e-02 1.077e+00 1.100e+00 1.100e+00 1.088e+00 1.077e+00 0.5000 1.248e+00 3.502e-02 1.247e+00 3.300e-02 1.214e+00 1.284e+00 1.284e+00 1.247e+00 1.214e+00 0.6000 1.515e+00 7.604e-02 1.512e+00 7.200e-02 1.440e+00 1.592e+00 1.592e+00 1.512e+00 1.440e+00 0.7000 1.892e+00 1.361e-01 1.887e+00 1.280e-01 1.759e+00 2.031e+00 2.031e+00 1.887e+00 1.759e+00 0.8000 2.381e+00 2.117e-01 2.369e+00 1.940e-01 2.175e+00 2.598e+00 2.598e+00 2.369e+00 2.175e+00 0.9000 2.978e+00 3.018e-01 2.953e+00 2.640e-01 2.689e+00 3.291e+00 3.291e+00 2.953e+00 2.689e+00 1.0000 3.680e+00 4.036e-01 3.633e+00 3.310e-01 3.302e+00 4.105e+00 4.105e+00 3.633e+00 3.302e+00 1.5000 8.775e+00 9.935e-01 8.343e+00 2.730e-01 8.070e+00 9.911e+00 9.911e+00 8.343e+00 8.070e+00 2.0000 1.691e+01 1.783e+00 1.671e+01 1.480e+00 1.523e+01 1.878e+01 1.878e+01 1.523e+01 1.671e+01 2.5000 2.951e+01 3.915e+00 3.161e+01 3.100e-01 2.499e+01 3.192e+01 3.161e+01 2.499e+01 3.192e+01 3.0000 4.964e+01 9.779e+00 5.042e+01 8.580e+00 3.949e+01 5.900e+01 5.042e+01 3.949e+01 5.900e+01 3.5000 8.336e+01 2.312e+01 7.939e+01 1.691e+01 6.248e+01 1.082e+02 7.939e+01 6.248e+01 1.082e+02 4.0000 1.426e+02 5.085e+01 1.273e+02 2.620e+01 1.011e+02 1.993e+02 1.273e+02 1.011e+02 1.993e+02 5.0000 4.560e+02 2.109e+02 3.822e+02 9.030e+01 2.919e+02 6.939e+02 3.822e+02 2.919e+02 6.939e+02 6.0000 1.642e+03 7.757e+02 1.502e+03 5.564e+02 9.456e+02 2.478e+03 1.502e+03 9.456e+02 2.478e+03 7.0000 6.421e+03 2.842e+03 7.142e+03 1.691e+03 3.288e+03 8.833e+03 7.142e+03 3.288e+03 8.833e+03 8.0000 2.647e+04 1.306e+04 3.067e+04 6.250e+03 1.183e+04 3.692e+04 3.692e+04 1.183e+04 3.067e+04 9.0000 1.138e+05 7.719e+04 1.021e+05 5.893e+04 4.317e+04 1.962e+05 1.962e+05 4.317e+04 1.021e+05 10.0000 5.112e+05 4.755e+05 3.230e+05 1.643e+05 1.587e+05 1.052e+06 1.052e+06 1.587e+05 3.230e+05