# File for Cm243, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:25:08 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.2000 1.128e+00 0.000e+00 1.128e+00 0.000e+00 1.128e+00 1.128e+00 1.128e+00 1.128e+00 1.128e+00 0.2500 1.227e+00 0.000e+00 1.227e+00 0.000e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 0.3000 1.347e+00 2.719e-16 1.347e+00 0.000e+00 1.347e+00 1.347e+00 1.347e+00 1.347e+00 1.347e+00 0.4000 1.643e+00 0.000e+00 1.643e+00 0.000e+00 1.643e+00 1.643e+00 1.643e+00 1.643e+00 1.643e+00 0.5000 2.004e+00 0.000e+00 2.004e+00 0.000e+00 2.004e+00 2.004e+00 2.004e+00 2.004e+00 2.004e+00 0.6000 2.412e+00 0.000e+00 2.412e+00 0.000e+00 2.412e+00 2.412e+00 2.412e+00 2.412e+00 2.412e+00 0.7000 2.849e+00 0.000e+00 2.849e+00 0.000e+00 2.849e+00 2.849e+00 2.849e+00 2.849e+00 2.849e+00 0.8000 3.301e+00 0.000e+00 3.301e+00 0.000e+00 3.301e+00 3.301e+00 3.301e+00 3.301e+00 3.301e+00 0.9000 3.755e+00 5.439e-16 3.755e+00 0.000e+00 3.755e+00 3.755e+00 3.755e+00 3.755e+00 3.755e+00 1.0000 4.205e+00 0.000e+00 4.205e+00 0.000e+00 4.205e+00 4.205e+00 4.205e+00 4.205e+00 4.205e+00 1.5000 6.263e+00 5.774e-04 6.263e+00 0.000e+00 6.263e+00 6.264e+00 6.263e+00 6.263e+00 6.264e+00 2.0000 8.002e+00 1.552e-02 8.001e+00 1.400e-02 7.987e+00 8.018e+00 7.987e+00 8.001e+00 8.018e+00 2.5000 9.790e+00 2.357e-01 9.757e+00 1.850e-01 9.572e+00 1.004e+01 9.572e+00 9.757e+00 1.004e+01 3.0000 1.311e+01 1.646e+00 1.281e+01 1.170e+00 1.164e+01 1.489e+01 1.164e+01 1.281e+01 1.489e+01 3.5000 2.306e+01 7.749e+00 2.118e+01 4.750e+00 1.643e+01 3.158e+01 1.643e+01 2.118e+01 3.158e+01 4.0000 5.509e+01 2.837e+01 4.628e+01 1.411e+01 3.217e+01 8.682e+01 3.217e+01 4.628e+01 8.682e+01 5.0000 4.447e+02 2.439e+02 3.249e+02 4.110e+01 2.838e+02 7.253e+02 2.838e+02 3.249e+02 7.253e+02 6.0000 3.601e+03 1.447e+03 3.231e+03 8.560e+02 2.375e+03 5.197e+03 3.231e+03 2.375e+03 5.197e+03 7.0000 2.755e+04 1.056e+04 3.182e+04 3.480e+03 1.552e+04 3.530e+04 3.530e+04 1.552e+04 3.182e+04 8.0000 2.074e+05 1.430e+05 1.701e+05 8.325e+04 8.685e+04 3.654e+05 3.654e+05 8.685e+04 1.701e+05 9.0000 1.613e+06 1.749e+06 8.052e+05 3.901e+05 4.151e+05 3.620e+06 3.620e+06 4.151e+05 8.052e+05 10.0000 1.328e+07 1.855e+07 3.412e+06 1.668e+06 1.744e+06 3.467e+07 3.467e+07 1.744e+06 3.412e+06