# File for Sg244, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:21:31 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 1.002e+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 1.017e+00 2.309e-03 1.016e+00 0.000e+00 1.016e+00 1.020e+00 1.016e+00 1.020e+00 1.016e+00 0.2500 1.061e+00 1.185e-02 1.055e+00 1.000e-03 1.054e+00 1.075e+00 1.055e+00 1.075e+00 1.054e+00 0.3000 1.145e+00 3.523e-02 1.126e+00 2.000e-03 1.124e+00 1.186e+00 1.126e+00 1.186e+00 1.124e+00 0.4000 1.442e+00 1.493e-01 1.359e+00 7.000e-03 1.352e+00 1.614e+00 1.359e+00 1.614e+00 1.352e+00 0.5000 1.889e+00 3.838e-01 1.677e+00 1.900e-02 1.658e+00 2.332e+00 1.677e+00 2.332e+00 1.658e+00 0.6000 2.460e+00 7.597e-01 2.040e+00 3.700e-02 2.003e+00 3.337e+00 2.040e+00 3.337e+00 2.003e+00 0.7000 3.134e+00 1.290e+00 2.421e+00 6.200e-02 2.359e+00 4.623e+00 2.421e+00 4.623e+00 2.359e+00 0.8000 3.901e+00 1.981e+00 2.806e+00 9.600e-02 2.710e+00 6.188e+00 2.806e+00 6.188e+00 2.710e+00 0.9000 4.757e+00 2.840e+00 3.188e+00 1.400e-01 3.048e+00 8.036e+00 3.188e+00 8.036e+00 3.048e+00 1.0000 5.701e+00 3.871e+00 3.562e+00 1.910e-01 3.371e+00 1.017e+01 3.562e+00 1.017e+01 3.371e+00 1.5000 1.190e+01 1.188e+01 5.355e+00 6.180e-01 4.737e+00 2.561e+01 5.355e+00 2.561e+01 4.737e+00 2.0000 2.141e+01 2.580e+01 7.236e+00 1.433e+00 5.803e+00 5.119e+01 7.236e+00 5.119e+01 5.803e+00 2.5000 3.663e+01 4.914e+01 9.671e+00 2.795e+00 6.876e+00 9.335e+01 9.671e+00 9.335e+01 6.876e+00 3.0000 6.330e+01 8.983e+01 1.365e+01 4.394e+00 9.256e+00 1.670e+02 1.365e+01 1.670e+02 9.256e+00 3.5000 1.164e+02 1.661e+02 2.221e+01 3.440e+00 1.877e+01 3.081e+02 2.221e+01 3.081e+02 1.877e+01 4.0000 2.381e+02 3.208e+02 5.865e+01 1.151e+01 4.714e+01 6.085e+02 4.714e+01 6.085e+02 5.865e+01 5.0000 1.461e+03 1.445e+03 7.558e+02 2.523e+02 5.035e+02 3.123e+03 5.035e+02 3.123e+03 7.558e+02 6.0000 1.210e+04 7.137e+03 7.988e+03 1.900e+01 7.969e+03 2.034e+04 7.969e+03 2.034e+04 7.988e+03 7.0000 1.052e+05 3.343e+04 1.197e+05 9.200e+03 6.695e+04 1.289e+05 1.197e+05 1.289e+05 6.695e+04 8.0000 9.333e+05 6.225e+05 6.989e+05 2.369e+05 4.620e+05 1.639e+06 1.639e+06 6.989e+05 4.620e+05 9.0000 8.928e+06 1.033e+07 3.231e+06 5.270e+05 2.704e+06 2.085e+07 2.085e+07 3.231e+06 2.704e+06 10.0000 9.280e+07 1.372e+08 1.373e+07 2.500e+05 1.348e+07 2.512e+08 2.512e+08 1.348e+07 1.373e+07