# File for Mt345, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:33:04 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 1.001e+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 0.1500 1.016e+00 4.933e-03 1.014e+00 1.000e-03 1.013e+00 1.022e+00 1.014e+00 1.022e+00 1.013e+00 0.2000 1.081e+00 3.430e-02 1.065e+00 8.000e-03 1.057e+00 1.120e+00 1.065e+00 1.120e+00 1.057e+00 0.2500 1.217e+00 1.161e-01 1.162e+00 2.400e-02 1.138e+00 1.350e+00 1.162e+00 1.350e+00 1.138e+00 0.3000 1.434e+00 2.745e-01 1.304e+00 5.600e-02 1.248e+00 1.749e+00 1.304e+00 1.749e+00 1.248e+00 0.4000 2.108e+00 8.768e-01 1.690e+00 1.710e-01 1.519e+00 3.116e+00 1.690e+00 3.116e+00 1.519e+00 0.5000 3.080e+00 1.900e+00 2.166e+00 3.570e-01 1.809e+00 5.264e+00 2.166e+00 5.264e+00 1.809e+00 0.6000 4.323e+00 3.352e+00 2.701e+00 6.100e-01 2.091e+00 8.178e+00 2.701e+00 8.178e+00 2.091e+00 0.7000 5.825e+00 5.230e+00 3.280e+00 9.260e-01 2.354e+00 1.184e+01 3.280e+00 1.184e+01 2.354e+00 0.8000 7.571e+00 7.519e+00 3.897e+00 1.302e+00 2.595e+00 1.622e+01 3.897e+00 1.622e+01 2.595e+00 0.9000 9.569e+00 1.023e+01 4.552e+00 1.737e+00 2.815e+00 2.134e+01 4.552e+00 2.134e+01 2.815e+00 1.0000 1.182e+01 1.336e+01 5.248e+00 2.232e+00 3.016e+00 2.719e+01 5.248e+00 2.719e+01 3.016e+00 1.5000 2.759e+01 3.625e+01 9.537e+00 5.632e+00 3.905e+00 6.932e+01 9.537e+00 6.932e+01 3.905e+00 2.0000 5.530e+01 7.726e+01 1.611e+01 1.062e+01 5.490e+00 1.443e+02 1.611e+01 1.443e+02 5.490e+00 2.5000 1.102e+02 1.573e+02 2.769e+01 1.643e+01 1.126e+01 2.916e+02 2.769e+01 2.916e+02 1.126e+01 3.0000 2.411e+02 3.436e+02 5.262e+01 1.962e+01 3.300e+01 6.377e+02 5.262e+01 6.377e+02 3.300e+01 3.5000 6.197e+02 8.724e+02 1.223e+02 1.260e+01 1.097e+02 1.627e+03 1.223e+02 1.627e+03 1.097e+02 4.0000 1.851e+03 2.567e+03 3.709e+02 3.300e+00 3.676e+02 4.815e+03 3.709e+02 4.815e+03 3.676e+02 5.0000 1.943e+04 2.522e+04 5.905e+03 2.052e+03 3.853e+03 4.852e+04 5.905e+03 4.852e+04 3.853e+03 6.0000 1.925e+05 2.022e+05 1.199e+05 8.334e+04 3.656e+04 4.210e+05 1.199e+05 4.210e+05 3.656e+04 7.0000 1.957e+06 1.434e+06 2.606e+06 3.460e+05 3.142e+05 2.952e+06 2.606e+06 2.952e+06 3.142e+05 8.0000 2.693e+07 2.953e+07 1.864e+07 1.620e+07 2.441e+06 5.972e+07 5.972e+07 1.864e+07 2.441e+06 9.0000 5.277e+08 7.895e+08 1.289e+08 1.118e+08 1.709e+07 1.437e+09 1.437e+09 1.289e+08 1.709e+07 10.0000 1.241e+10 2.041e+10 1.138e+09 1.030e+09 1.077e+08 3.597e+10 3.597e+10 1.138e+09 1.077e+08