# File for Fr240, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:12:05 PM # 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 5.568e-03 1.014e+00 4.000e-03 1.010e+00 1.021e+00 1.014e+00 1.021e+00 1.010e+00 0.2500 1.063e+00 2.848e-02 1.057e+00 1.900e-02 1.038e+00 1.094e+00 1.057e+00 1.094e+00 1.038e+00 0.3000 1.174e+00 8.642e-02 1.156e+00 5.800e-02 1.098e+00 1.268e+00 1.156e+00 1.268e+00 1.098e+00 0.4000 1.667e+00 3.707e-01 1.580e+00 2.330e-01 1.347e+00 2.073e+00 1.580e+00 2.073e+00 1.347e+00 0.5000 2.606e+00 9.498e-01 2.364e+00 5.640e-01 1.800e+00 3.653e+00 2.364e+00 3.653e+00 1.800e+00 0.6000 4.033e+00 1.861e+00 3.522e+00 1.042e+00 2.480e+00 6.096e+00 3.522e+00 6.096e+00 2.480e+00 0.7000 5.961e+00 3.107e+00 5.052e+00 1.642e+00 3.410e+00 9.422e+00 5.052e+00 9.422e+00 3.410e+00 0.8000 8.399e+00 4.678e+00 6.947e+00 2.328e+00 4.619e+00 1.363e+01 6.947e+00 1.363e+01 4.619e+00 0.9000 1.135e+01 6.546e+00 9.203e+00 3.056e+00 6.147e+00 1.870e+01 9.203e+00 1.870e+01 6.147e+00 1.0000 1.483e+01 8.693e+00 1.182e+01 3.776e+00 8.044e+00 2.463e+01 1.182e+01 2.463e+01 8.044e+00 1.5000 4.175e+01 2.291e+01 3.114e+01 5.070e+00 2.607e+01 6.805e+01 3.114e+01 6.805e+01 2.607e+01 2.0000 9.376e+01 4.149e+01 7.434e+01 8.790e+00 6.555e+01 1.414e+02 6.555e+01 1.414e+02 7.434e+01 2.5000 2.018e+02 6.798e+01 2.066e+02 6.060e+01 1.315e+02 2.672e+02 1.315e+02 2.672e+02 2.066e+02 3.0000 4.516e+02 1.540e+02 4.970e+02 8.080e+01 2.800e+02 5.778e+02 2.800e+02 4.970e+02 5.778e+02 3.5000 1.086e+03 4.881e+02 9.483e+02 2.669e+02 6.814e+02 1.628e+03 6.814e+02 9.483e+02 1.628e+03 4.0000 2.798e+03 1.543e+03 1.922e+03 3.000e+01 1.892e+03 4.580e+03 1.922e+03 1.892e+03 4.580e+03 5.0000 2.102e+04 1.307e+04 1.990e+04 1.135e+04 8.553e+03 3.462e+04 1.990e+04 8.553e+03 3.462e+04 6.0000 1.674e+05 1.091e+05 2.251e+05 1.030e+04 4.158e+04 2.354e+05 2.251e+05 4.158e+04 2.354e+05 7.0000 1.363e+06 1.147e+06 1.406e+06 1.081e+06 1.951e+05 2.487e+06 2.487e+06 1.951e+05 1.406e+06 8.0000 1.151e+07 1.323e+07 7.362e+06 6.512e+06 8.498e+05 2.632e+07 2.632e+07 8.498e+05 7.362e+06 9.0000 1.014e+08 1.440e+08 3.400e+07 3.051e+07 3.491e+06 2.667e+08 2.667e+08 3.491e+06 3.400e+07 10.0000 9.180e+08 1.458e+09 1.400e+08 1.258e+08 1.415e+07 2.600e+09 2.600e+09 1.415e+07 1.400e+08