# File for Ra257, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:15:56 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.512e-03 1.046e+00 3.000e-03 1.042e+00 1.049e+00 1.049e+00 1.046e+00 1.042e+00 0.3000 1.102e+00 9.609e-03 1.104e+00 7.000e-03 1.092e+00 1.111e+00 1.111e+00 1.104e+00 1.092e+00 0.4000 1.288e+00 3.819e-02 1.296e+00 2.500e-02 1.246e+00 1.321e+00 1.321e+00 1.296e+00 1.246e+00 0.5000 1.548e+00 9.254e-02 1.570e+00 5.700e-02 1.446e+00 1.627e+00 1.627e+00 1.570e+00 1.446e+00 0.6000 1.858e+00 1.743e-01 1.903e+00 1.030e-01 1.666e+00 2.006e+00 2.006e+00 1.903e+00 1.666e+00 0.7000 2.203e+00 2.847e-01 2.279e+00 1.630e-01 1.888e+00 2.442e+00 2.442e+00 2.279e+00 1.888e+00 0.8000 2.572e+00 4.226e-01 2.685e+00 2.410e-01 2.104e+00 2.926e+00 2.926e+00 2.685e+00 2.104e+00 0.9000 2.961e+00 5.873e-01 3.117e+00 3.370e-01 2.311e+00 3.454e+00 3.454e+00 3.117e+00 2.311e+00 1.0000 3.367e+00 7.785e-01 3.569e+00 4.550e-01 2.507e+00 4.024e+00 4.024e+00 3.569e+00 2.507e+00 1.5000 5.703e+00 2.129e+00 6.077e+00 1.543e+00 3.411e+00 7.620e+00 7.620e+00 6.077e+00 3.411e+00 2.0000 9.081e+00 4.084e+00 9.069e+00 4.066e+00 5.003e+00 1.317e+01 1.317e+01 9.069e+00 5.003e+00 2.5000 1.570e+01 6.309e+00 1.300e+01 1.810e+00 1.119e+01 2.291e+01 2.291e+01 1.300e+01 1.119e+01 3.0000 3.324e+01 1.282e+01 3.714e+01 6.520e+00 1.893e+01 4.366e+01 4.366e+01 1.893e+01 3.714e+01 3.5000 8.905e+01 5.515e+01 1.006e+02 3.690e+01 2.904e+01 1.375e+02 1.006e+02 2.904e+01 1.375e+02 4.0000 2.799e+02 2.247e+02 2.949e+02 2.019e+02 4.807e+01 4.968e+02 2.949e+02 4.807e+01 4.968e+02 5.0000 3.223e+03 2.752e+03 3.976e+03 1.544e+03 1.733e+02 5.520e+03 3.976e+03 1.733e+02 5.520e+03 6.0000 3.691e+04 3.164e+04 4.973e+04 1.040e+04 8.700e+02 6.013e+04 6.013e+04 8.700e+02 4.973e+04 7.0000 4.118e+05 4.281e+05 3.716e+05 3.664e+05 5.240e+03 8.586e+05 8.586e+05 5.240e+03 3.716e+05 8.0000 4.626e+06 6.057e+06 2.353e+06 2.319e+06 3.357e+04 1.149e+07 1.149e+07 3.357e+04 2.353e+06 9.0000 5.292e+07 8.060e+07 1.285e+07 1.263e+07 2.190e+05 1.457e+08 1.457e+08 2.190e+05 1.285e+07 10.0000 6.113e+08 1.005e+09 6.154e+07 6.010e+07 1.441e+06 1.771e+09 1.771e+09 1.441e+06 6.154e+07