# File for Cm298, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:49:14 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 1.010e+00 2.309e-03 1.009e+00 0.000e+00 1.009e+00 1.013e+00 1.009e+00 1.013e+00 1.009e+00 0.2000 1.059e+00 1.905e-02 1.048e+00 0.000e+00 1.048e+00 1.081e+00 1.048e+00 1.081e+00 1.048e+00 0.2500 1.176e+00 7.419e-02 1.134e+00 1.000e-03 1.133e+00 1.262e+00 1.134e+00 1.262e+00 1.133e+00 0.3000 1.375e+00 1.917e-01 1.265e+00 2.000e-03 1.263e+00 1.596e+00 1.265e+00 1.596e+00 1.263e+00 0.4000 2.017e+00 6.827e-01 1.626e+00 7.000e-03 1.619e+00 2.805e+00 1.626e+00 2.805e+00 1.619e+00 0.5000 2.956e+00 1.576e+00 2.055e+00 1.800e-02 2.037e+00 4.776e+00 2.055e+00 4.776e+00 2.037e+00 0.6000 4.162e+00 2.902e+00 2.503e+00 3.400e-02 2.469e+00 7.513e+00 2.503e+00 7.513e+00 2.469e+00 0.7000 5.616e+00 4.672e+00 2.947e+00 5.700e-02 2.890e+00 1.101e+01 2.947e+00 1.101e+01 2.890e+00 0.8000 7.308e+00 6.886e+00 3.377e+00 8.900e-02 3.288e+00 1.526e+01 3.377e+00 1.526e+01 3.288e+00 0.9000 9.247e+00 9.564e+00 3.791e+00 1.310e-01 3.660e+00 2.029e+01 3.791e+00 2.029e+01 3.660e+00 1.0000 1.144e+01 1.271e+01 4.190e+00 1.820e-01 4.008e+00 2.611e+01 4.190e+00 2.611e+01 4.008e+00 1.5000 2.709e+01 3.696e+01 6.079e+00 6.490e-01 5.430e+00 6.976e+01 6.079e+00 6.976e+01 5.430e+00 2.0000 5.559e+01 8.350e+01 8.214e+00 1.658e+00 6.556e+00 1.520e+02 8.214e+00 1.520e+02 6.556e+00 2.5000 1.131e+02 1.788e+02 1.158e+01 3.332e+00 8.248e+00 3.196e+02 1.158e+01 3.196e+02 8.248e+00 3.0000 2.468e+02 3.970e+02 1.943e+01 3.640e+00 1.579e+01 7.052e+02 1.943e+01 7.052e+02 1.579e+01 3.5000 6.052e+02 9.568e+02 5.803e+01 1.032e+01 4.771e+01 1.710e+03 4.771e+01 1.710e+03 5.803e+01 4.0000 1.678e+03 2.512e+03 2.703e+02 8.480e+01 1.855e+02 4.578e+03 1.855e+02 4.578e+03 2.703e+02 5.0000 1.584e+04 1.887e+04 5.027e+03 1.610e+02 4.866e+03 3.763e+04 4.866e+03 3.763e+04 5.027e+03 6.0000 1.590e+05 1.122e+05 1.253e+05 5.769e+04 6.761e+04 2.842e+05 1.253e+05 2.842e+05 6.761e+04 7.0000 1.769e+06 1.069e+06 1.776e+06 1.059e+06 6.969e+05 2.835e+06 2.835e+06 1.776e+06 6.969e+05 8.0000 2.456e+07 2.924e+07 9.667e+06 3.890e+06 5.777e+06 5.825e+07 5.825e+07 9.667e+06 5.777e+06 9.0000 4.030e+08 6.184e+08 5.207e+07 1.223e+07 3.984e+07 1.117e+09 1.117e+09 5.207e+07 3.984e+07 10.0000 6.982e+09 1.161e+10 3.205e+08 8.600e+07 2.345e+08 2.039e+10 2.039e+10 3.205e+08 2.345e+08