# File for Ba159, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:09:18 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 2.000e-03 1.010e+00 2.000e-03 1.008e+00 1.012e+00 1.010e+00 1.012e+00 1.008e+00 0.4000 1.052e+00 1.430e-02 1.049e+00 9.000e-03 1.040e+00 1.068e+00 1.049e+00 1.068e+00 1.040e+00 0.5000 1.148e+00 5.107e-02 1.136e+00 3.200e-02 1.104e+00 1.204e+00 1.136e+00 1.204e+00 1.104e+00 0.6000 1.304e+00 1.247e-01 1.274e+00 7.700e-02 1.197e+00 1.441e+00 1.274e+00 1.441e+00 1.197e+00 0.7000 1.520e+00 2.444e-01 1.458e+00 1.460e-01 1.312e+00 1.789e+00 1.458e+00 1.789e+00 1.312e+00 0.8000 1.793e+00 4.172e-01 1.685e+00 2.440e-01 1.441e+00 2.254e+00 1.685e+00 2.254e+00 1.441e+00 0.9000 2.122e+00 6.490e-01 1.949e+00 3.720e-01 1.577e+00 2.840e+00 1.949e+00 2.840e+00 1.577e+00 1.0000 2.504e+00 9.424e-01 2.246e+00 5.280e-01 1.718e+00 3.549e+00 2.246e+00 3.549e+00 1.718e+00 1.5000 5.231e+00 3.466e+00 4.170e+00 1.750e+00 2.420e+00 9.103e+00 4.170e+00 9.103e+00 2.420e+00 2.0000 9.630e+00 8.147e+00 6.867e+00 3.643e+00 3.224e+00 1.880e+01 6.867e+00 1.880e+01 3.224e+00 2.5000 1.665e+01 1.575e+01 1.067e+01 5.903e+00 4.767e+00 3.451e+01 1.067e+01 3.451e+01 4.767e+00 3.0000 2.827e+01 2.736e+01 1.637e+01 7.494e+00 8.876e+00 5.956e+01 1.637e+01 5.956e+01 8.876e+00 3.5000 4.860e+01 4.435e+01 2.570e+01 5.320e+00 2.038e+01 9.972e+01 2.570e+01 9.972e+01 2.038e+01 4.0000 8.654e+01 6.817e+01 5.155e+01 8.590e+00 4.296e+01 1.651e+02 4.296e+01 1.651e+02 5.155e+01 5.0000 3.189e+02 1.469e+02 3.324e+02 1.262e+02 1.657e+02 4.586e+02 1.657e+02 4.586e+02 3.324e+02 6.0000 1.396e+03 4.777e+02 1.338e+03 3.881e+02 9.499e+02 1.900e+03 9.499e+02 1.338e+03 1.900e+03 7.0000 6.588e+03 2.697e+03 6.215e+03 2.119e+03 4.096e+03 9.452e+03 6.215e+03 4.096e+03 9.452e+03 8.0000 3.132e+04 1.602e+04 3.979e+04 1.540e+03 1.284e+04 4.133e+04 3.979e+04 1.284e+04 4.133e+04 9.0000 1.471e+05 1.009e+05 1.608e+05 7.970e+04 4.011e+04 2.405e+05 2.405e+05 4.011e+04 1.608e+05 10.0000 6.869e+05 6.345e+05 5.635e+05 4.404e+05 1.231e+05 1.374e+06 1.374e+06 1.231e+05 5.635e+05