# File for Lr340, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 05:36:30 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 1.003e+00 4.359e-03 1.001e+00 1.000e-03 1.000e+00 1.008e+00 1.001e+00 1.008e+00 1.000e+00 0.1500 1.106e+00 1.637e-01 1.013e+00 3.000e-03 1.010e+00 1.295e+00 1.013e+00 1.295e+00 1.010e+00 0.2000 1.717e+00 1.148e+00 1.065e+00 2.200e-02 1.043e+00 3.042e+00 1.065e+00 3.042e+00 1.043e+00 0.2500 3.416e+00 3.938e+00 1.179e+00 7.200e-02 1.107e+00 7.963e+00 1.179e+00 7.963e+00 1.107e+00 0.3000 6.691e+00 9.370e+00 1.363e+00 1.630e-01 1.200e+00 1.751e+01 1.363e+00 1.751e+01 1.200e+00 0.4000 1.910e+01 3.015e+01 1.936e+00 4.850e-01 1.451e+00 5.391e+01 1.936e+00 5.391e+01 1.451e+00 0.5000 4.020e+01 6.573e+01 2.748e+00 9.810e-01 1.767e+00 1.161e+02 2.748e+00 1.161e+02 1.767e+00 0.6000 7.043e+01 1.169e+02 3.760e+00 1.622e+00 2.138e+00 2.054e+02 3.760e+00 2.054e+02 2.138e+00 0.7000 1.103e+02 1.845e+02 4.946e+00 2.382e+00 2.564e+00 3.233e+02 4.946e+00 3.233e+02 2.564e+00 0.8000 1.604e+02 2.697e+02 6.288e+00 3.238e+00 3.050e+00 4.718e+02 6.288e+00 4.718e+02 3.050e+00 0.9000 2.218e+02 3.744e+02 7.777e+00 4.170e+00 3.607e+00 6.541e+02 7.777e+00 6.541e+02 3.607e+00 1.0000 2.961e+02 5.010e+02 9.412e+00 5.168e+00 4.244e+00 8.745e+02 9.412e+00 8.745e+02 4.244e+00 1.5000 9.493e+02 1.619e+03 1.989e+01 1.078e+01 9.108e+00 2.819e+03 1.989e+01 2.819e+03 9.108e+00 2.0000 2.562e+03 4.390e+03 3.533e+01 1.680e+01 1.853e+01 7.631e+03 3.533e+01 7.631e+03 1.853e+01 2.5000 6.749e+03 1.161e+04 5.895e+01 2.224e+01 3.671e+01 2.015e+04 5.895e+01 2.015e+04 3.671e+01 3.0000 1.798e+04 3.100e+04 9.806e+01 2.575e+01 7.231e+01 5.378e+04 9.806e+01 5.378e+04 7.231e+01 3.5000 4.811e+04 8.305e+04 1.711e+02 2.710e+01 1.440e+02 1.440e+05 1.711e+02 1.440e+05 1.440e+02 4.0000 1.269e+05 2.192e+05 3.310e+02 3.780e+01 2.932e+02 3.800e+05 3.310e+02 3.800e+05 2.932e+02 5.0000 8.194e+05 1.416e+06 1.968e+03 6.380e+02 1.330e+03 2.455e+06 1.968e+03 2.455e+06 1.330e+03 6.0000 4.986e+06 8.612e+06 2.025e+04 1.346e+04 6.795e+03 1.493e+07 2.025e+04 1.493e+07 6.795e+03 7.0000 3.272e+07 5.639e+07 2.865e+05 2.485e+05 3.799e+04 9.783e+07 2.865e+05 9.783e+07 3.799e+04 8.0000 2.597e+08 4.453e+08 5.005e+06 4.782e+06 2.230e+05 7.738e+08 5.005e+06 7.738e+08 2.230e+05 9.0000 2.463e+09 4.176e+09 1.030e+08 1.017e+08 1.320e+06 7.285e+09 1.030e+08 7.285e+09 1.320e+06 10.0000 2.599e+10 4.295e+10 2.392e+09 2.384e+09 7.626e+06 7.556e+10 2.392e+09 7.556e+10 7.626e+06