# File for Cm244, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:34:43 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 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.1500 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 0.2000 1.416e+00 2.719e-16 1.416e+00 0.000e+00 1.416e+00 1.416e+00 1.416e+00 1.416e+00 1.416e+00 0.2500 1.693e+00 2.719e-16 1.693e+00 0.000e+00 1.693e+00 1.693e+00 1.693e+00 1.693e+00 1.693e+00 0.3000 1.985e+00 0.000e+00 1.985e+00 0.000e+00 1.985e+00 1.985e+00 1.985e+00 1.985e+00 1.985e+00 0.4000 2.585e+00 0.000e+00 2.585e+00 0.000e+00 2.585e+00 2.585e+00 2.585e+00 2.585e+00 2.585e+00 0.5000 3.189e+00 0.000e+00 3.189e+00 0.000e+00 3.189e+00 3.189e+00 3.189e+00 3.189e+00 3.189e+00 0.6000 3.795e+00 0.000e+00 3.795e+00 0.000e+00 3.795e+00 3.795e+00 3.795e+00 3.795e+00 3.795e+00 0.7000 4.402e+00 0.000e+00 4.402e+00 0.000e+00 4.402e+00 4.402e+00 4.402e+00 4.402e+00 4.402e+00 0.8000 5.011e+00 0.000e+00 5.011e+00 0.000e+00 5.011e+00 5.011e+00 5.011e+00 5.011e+00 5.011e+00 0.9000 5.621e+00 1.088e-15 5.621e+00 0.000e+00 5.621e+00 5.621e+00 5.621e+00 5.621e+00 5.621e+00 1.0000 6.230e+00 5.774e-04 6.230e+00 0.000e+00 6.230e+00 6.231e+00 6.230e+00 6.231e+00 6.230e+00 1.5000 9.272e+00 8.888e-03 9.269e+00 4.000e-03 9.265e+00 9.282e+00 9.265e+00 9.282e+00 9.269e+00 2.0000 1.244e+01 1.411e-01 1.242e+01 1.100e-01 1.231e+01 1.259e+01 1.231e+01 1.259e+01 1.242e+01 2.5000 1.664e+01 8.901e-01 1.675e+01 7.200e-01 1.570e+01 1.747e+01 1.570e+01 1.747e+01 1.675e+01 3.0000 2.495e+01 3.948e+00 2.670e+01 1.020e+00 2.043e+01 2.772e+01 2.043e+01 2.772e+01 2.670e+01 3.5000 4.704e+01 1.519e+01 5.346e+01 4.510e+00 2.970e+01 5.797e+01 2.970e+01 5.346e+01 5.797e+01 4.0000 1.139e+02 5.383e+01 1.237e+02 3.840e+01 5.579e+01 1.621e+02 5.579e+01 1.237e+02 1.621e+02 5.0000 9.882e+02 5.018e+02 9.164e+02 3.902e+02 5.262e+02 1.522e+03 5.262e+02 9.164e+02 1.522e+03 6.0000 9.462e+03 2.795e+03 8.066e+03 4.260e+02 7.640e+03 1.268e+04 8.066e+03 7.640e+03 1.268e+04 7.0000 8.780e+04 3.011e+04 8.843e+04 2.917e+04 5.738e+04 1.176e+05 1.176e+05 5.738e+04 8.843e+04 8.0000 8.110e+05 6.443e+05 5.234e+05 1.628e+05 3.606e+05 1.549e+06 1.549e+06 3.606e+05 5.234e+05 9.0000 7.805e+06 9.547e+06 2.679e+06 7.620e+05 1.917e+06 1.882e+07 1.882e+07 1.917e+06 2.679e+06 10.0000 7.868e+07 1.180e+08 1.206e+07 2.969e+06 9.091e+06 2.149e+08 2.149e+08 9.091e+06 1.206e+07