# File for Ds295, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:42:17 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.023e+00 3.118e-02 1.005e+00 0.000e+00 1.005e+00 1.059e+00 1.005e+00 1.059e+00 1.005e+00 0.2000 1.186e+00 2.722e-01 1.029e+00 1.000e-03 1.028e+00 1.500e+00 1.029e+00 1.500e+00 1.028e+00 0.2500 1.695e+00 1.064e+00 1.084e+00 7.000e-03 1.077e+00 2.924e+00 1.084e+00 2.924e+00 1.077e+00 0.3000 2.755e+00 2.758e+00 1.171e+00 1.700e-02 1.154e+00 5.939e+00 1.171e+00 5.939e+00 1.154e+00 0.4000 7.084e+00 9.852e+00 1.427e+00 6.100e-02 1.366e+00 1.846e+01 1.427e+00 1.846e+01 1.366e+00 0.5000 1.485e+01 2.280e+01 1.761e+00 1.410e-01 1.620e+00 4.118e+01 1.761e+00 4.118e+01 1.620e+00 0.6000 2.632e+01 4.210e+01 2.146e+00 2.620e-01 1.884e+00 7.493e+01 2.146e+00 7.493e+01 1.884e+00 0.7000 4.164e+01 6.804e+01 2.571e+00 4.270e-01 2.144e+00 1.202e+02 2.571e+00 1.202e+02 2.144e+00 0.8000 6.094e+01 1.009e+02 3.034e+00 6.420e-01 2.392e+00 1.774e+02 3.034e+00 1.774e+02 2.392e+00 0.9000 8.449e+01 1.410e+02 3.540e+00 9.110e-01 2.629e+00 2.473e+02 3.540e+00 2.473e+02 2.629e+00 1.0000 1.126e+02 1.890e+02 4.096e+00 1.239e+00 2.857e+00 3.309e+02 4.096e+00 3.309e+02 2.857e+00 1.5000 3.424e+02 5.817e+02 8.330e+00 3.547e+00 4.783e+00 1.014e+03 8.330e+00 1.014e+03 4.783e+00 2.0000 8.239e+02 1.385e+03 2.760e+01 6.450e+00 2.115e+01 2.423e+03 2.115e+01 2.423e+03 2.760e+01 2.5000 1.915e+03 2.973e+03 3.010e+02 2.017e+02 9.931e+01 5.346e+03 9.931e+01 5.346e+03 3.010e+02 3.0000 5.019e+03 5.723e+03 2.739e+03 1.952e+03 7.873e+02 1.153e+04 7.873e+02 1.153e+04 2.739e+03 3.5000 1.721e+04 9.285e+03 2.002e+04 4.740e+03 6.840e+03 2.476e+04 6.840e+03 2.476e+04 2.002e+04 4.0000 7.665e+04 3.921e+04 5.514e+04 2.240e+03 5.290e+04 1.219e+05 5.514e+04 5.290e+04 1.219e+05 5.0000 1.944e+06 1.484e+06 2.701e+06 1.970e+05 2.341e+05 2.898e+06 2.701e+06 2.341e+05 2.898e+06 6.0000 4.679e+07 4.775e+07 4.311e+07 4.213e+07 9.785e+05 9.627e+07 9.627e+07 9.785e+05 4.311e+07 7.0000 1.038e+09 1.426e+09 4.448e+08 4.409e+08 3.910e+06 2.665e+09 2.665e+09 3.910e+06 4.448e+08 8.0000 2.121e+10 3.380e+10 3.432e+09 3.416e+09 1.578e+07 6.019e+10 6.019e+10 1.578e+07 3.432e+09 9.0000 3.910e+11 6.591e+11 2.095e+10 2.088e+10 7.035e+07 1.152e+12 1.152e+12 7.035e+07 2.095e+10 10.0000 6.472e+12 1.112e+13 1.055e+11 1.051e+11 3.712e+08 1.931e+13 1.931e+13 3.712e+08 1.055e+11