# File for Mc296, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:58:31 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 1.006e+00 1.155e-03 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.007e+00 1.005e+00 0.2000 1.040e+00 1.021e-02 1.044e+00 3.000e-03 1.028e+00 1.047e+00 1.047e+00 1.044e+00 1.028e+00 0.2500 1.130e+00 3.931e-02 1.145e+00 1.400e-02 1.085e+00 1.159e+00 1.159e+00 1.145e+00 1.085e+00 0.3000 1.297e+00 9.847e-02 1.336e+00 3.400e-02 1.185e+00 1.370e+00 1.370e+00 1.336e+00 1.185e+00 0.4000 1.903e+00 3.266e-01 2.028e+00 1.200e-01 1.532e+00 2.148e+00 2.148e+00 2.028e+00 1.532e+00 0.5000 2.889e+00 7.042e-01 3.151e+00 2.730e-01 2.091e+00 3.424e+00 3.424e+00 3.151e+00 2.091e+00 0.6000 4.255e+00 1.208e+00 4.689e+00 4.980e-01 2.890e+00 5.187e+00 5.187e+00 4.689e+00 2.890e+00 0.7000 6.009e+00 1.807e+00 6.629e+00 7.950e-01 3.973e+00 7.424e+00 7.424e+00 6.629e+00 3.973e+00 0.8000 8.164e+00 2.464e+00 8.963e+00 1.167e+00 5.400e+00 1.013e+01 1.013e+01 8.963e+00 5.400e+00 0.9000 1.076e+01 3.142e+00 1.170e+01 1.620e+00 7.251e+00 1.332e+01 1.332e+01 1.170e+01 7.251e+00 1.0000 1.384e+01 3.796e+00 1.485e+01 2.170e+00 9.635e+00 1.702e+01 1.702e+01 1.485e+01 9.635e+00 1.5000 3.991e+01 4.739e+00 3.853e+01 2.510e+00 3.602e+01 4.519e+01 4.519e+01 3.853e+01 3.602e+01 2.0000 1.048e+02 2.026e+01 1.026e+02 1.684e+01 8.576e+01 1.261e+02 1.026e+02 8.576e+01 1.261e+02 2.5000 2.951e+02 1.274e+02 2.440e+02 4.290e+01 2.011e+02 4.401e+02 2.440e+02 2.011e+02 4.401e+02 3.0000 9.407e+02 5.263e+02 6.941e+02 1.111e+02 5.830e+02 1.545e+03 6.941e+02 5.830e+02 1.545e+03 3.5000 3.326e+03 1.797e+03 2.427e+03 2.700e+02 2.157e+03 5.395e+03 2.427e+03 2.157e+03 5.395e+03 4.0000 1.243e+04 5.232e+03 9.705e+03 5.860e+02 9.119e+03 1.846e+04 9.705e+03 9.119e+03 1.846e+04 5.0000 1.817e+05 1.176e+04 1.759e+05 2.000e+03 1.739e+05 1.952e+05 1.759e+05 1.739e+05 1.952e+05 6.0000 2.700e+06 8.233e+05 3.173e+06 4.000e+03 1.749e+06 3.177e+06 3.177e+06 3.173e+06 1.749e+06 7.0000 4.088e+07 2.398e+07 5.472e+07 1.000e+04 1.319e+07 5.473e+07 5.473e+07 5.472e+07 1.319e+07 8.0000 6.254e+08 4.685e+08 8.959e+08 0.000e+00 8.450e+07 8.959e+08 8.959e+08 8.959e+08 8.450e+07 9.0000 9.489e+09 7.814e+09 1.400e+10 0.000e+00 4.662e+08 1.400e+10 1.400e+10 1.400e+10 4.662e+08 10.0000 1.410e+11 1.202e+11 2.104e+11 0.000e+00 2.249e+09 2.104e+11 2.104e+11 2.104e+11 2.249e+09