# File for W220, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:15:26 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 1.001e+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 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.033e+00 2.309e-03 1.032e+00 0.000e+00 1.032e+00 1.036e+00 1.032e+00 1.036e+00 1.032e+00 0.3000 1.084e+00 7.234e-03 1.080e+00 1.000e-03 1.079e+00 1.092e+00 1.080e+00 1.092e+00 1.079e+00 0.4000 1.273e+00 3.408e-02 1.254e+00 2.000e-03 1.252e+00 1.312e+00 1.254e+00 1.312e+00 1.252e+00 0.5000 1.561e+00 9.416e-02 1.510e+00 6.000e-03 1.504e+00 1.670e+00 1.510e+00 1.670e+00 1.504e+00 0.6000 1.921e+00 1.907e-01 1.818e+00 1.400e-02 1.804e+00 2.141e+00 1.818e+00 2.141e+00 1.804e+00 0.7000 2.326e+00 3.250e-01 2.151e+00 2.500e-02 2.126e+00 2.701e+00 2.151e+00 2.701e+00 2.126e+00 0.8000 2.760e+00 4.967e-01 2.494e+00 4.100e-02 2.453e+00 3.333e+00 2.494e+00 3.333e+00 2.453e+00 0.9000 3.212e+00 7.025e-01 2.838e+00 6.300e-02 2.775e+00 4.022e+00 2.838e+00 4.022e+00 2.775e+00 1.0000 3.674e+00 9.405e-01 3.178e+00 9.200e-02 3.086e+00 4.759e+00 3.178e+00 4.759e+00 3.086e+00 1.5000 6.107e+00 2.557e+00 4.815e+00 3.620e-01 4.453e+00 9.052e+00 4.815e+00 9.052e+00 4.453e+00 2.0000 8.882e+00 4.966e+00 6.504e+00 9.520e-01 5.552e+00 1.459e+01 6.504e+00 1.459e+01 5.552e+00 2.5000 1.261e+01 8.599e+00 8.673e+00 1.992e+00 6.681e+00 2.247e+01 8.673e+00 2.247e+01 6.681e+00 3.0000 1.891e+01 1.402e+01 1.232e+01 2.920e+00 9.400e+00 3.502e+01 1.232e+01 3.502e+01 9.400e+00 3.5000 3.304e+01 2.043e+01 2.165e+01 8.100e-01 2.084e+01 5.662e+01 2.084e+01 5.662e+01 2.165e+01 4.0000 7.417e+01 2.400e+01 7.792e+01 1.815e+01 4.852e+01 9.607e+01 4.852e+01 9.607e+01 7.792e+01 5.0000 7.064e+02 4.243e+02 6.236e+02 2.940e+02 3.296e+02 1.166e+03 6.236e+02 3.296e+02 1.166e+03 6.0000 8.247e+03 6.053e+03 1.027e+04 2.760e+03 1.442e+03 1.303e+04 1.027e+04 1.442e+03 1.303e+04 7.0000 8.859e+04 7.279e+04 1.101e+05 3.810e+04 7.467e+03 1.482e+05 1.482e+05 7.467e+03 1.101e+05 8.0000 8.791e+05 9.146e+05 7.407e+05 6.991e+05 4.157e+04 1.855e+06 1.855e+06 4.157e+04 7.407e+05 9.0000 8.376e+06 1.090e+07 4.133e+06 3.897e+06 2.360e+05 2.076e+07 2.076e+07 2.360e+05 4.133e+06 10.0000 7.788e+07 1.170e+08 1.970e+07 1.835e+07 1.347e+06 2.126e+08 2.126e+08 1.347e+06 1.970e+07