# File for Ts354, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:58:10 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.019e+00 6.083e-03 1.022e+00 1.000e-03 1.012e+00 1.023e+00 1.022e+00 1.023e+00 1.012e+00 0.2000 1.097e+00 3.842e-02 1.118e+00 3.000e-03 1.053e+00 1.121e+00 1.118e+00 1.121e+00 1.053e+00 0.2500 1.274e+00 1.236e-01 1.341e+00 8.000e-03 1.131e+00 1.349e+00 1.341e+00 1.349e+00 1.131e+00 0.3000 1.570e+00 2.767e-01 1.720e+00 2.000e-02 1.251e+00 1.740e+00 1.720e+00 1.740e+00 1.251e+00 0.4000 2.560e+00 8.045e-01 2.995e+00 5.900e-02 1.632e+00 3.054e+00 2.995e+00 3.054e+00 1.632e+00 0.5000 4.106e+00 1.596e+00 4.966e+00 1.220e-01 2.265e+00 5.088e+00 4.966e+00 5.088e+00 2.265e+00 0.6000 6.247e+00 2.582e+00 7.634e+00 2.060e-01 3.268e+00 7.840e+00 7.634e+00 7.840e+00 3.268e+00 0.7000 9.055e+00 3.676e+00 1.102e+01 3.100e-01 4.814e+00 1.133e+01 1.102e+01 1.133e+01 4.814e+00 0.8000 1.265e+01 4.772e+00 1.518e+01 4.400e-01 7.144e+00 1.562e+01 1.518e+01 1.562e+01 7.144e+00 0.9000 1.721e+01 5.729e+00 2.022e+01 5.800e-01 1.060e+01 2.080e+01 2.022e+01 2.080e+01 1.060e+01 1.0000 2.298e+01 6.353e+00 2.627e+01 7.500e-01 1.566e+01 2.702e+01 2.627e+01 2.702e+01 1.566e+01 1.5000 8.984e+01 1.075e+01 8.463e+01 1.940e+00 8.269e+01 1.022e+02 8.269e+01 8.463e+01 1.022e+02 2.0000 3.927e+02 1.948e+02 2.823e+02 4.100e+00 2.782e+02 6.176e+02 2.782e+02 2.823e+02 6.176e+02 2.5000 2.051e+03 1.313e+03 1.297e+03 7.000e+00 1.290e+03 3.567e+03 1.290e+03 1.297e+03 3.567e+03 3.0000 1.165e+04 6.816e+03 7.720e+03 1.300e+01 7.707e+03 1.952e+04 7.707e+03 7.720e+03 1.952e+04 3.5000 6.676e+04 2.865e+04 5.024e+04 3.000e+01 5.021e+04 9.984e+04 5.021e+04 5.024e+04 9.984e+04 4.0000 3.766e+05 8.348e+04 3.284e+05 0.000e+00 3.284e+05 4.730e+05 3.284e+05 3.284e+05 4.730e+05 5.0000 1.146e+07 2.696e+06 1.302e+07 0.000e+00 8.350e+06 1.302e+07 1.302e+07 1.302e+07 8.350e+06 6.0000 3.393e+08 1.999e+08 4.547e+08 0.000e+00 1.085e+08 4.547e+08 4.547e+08 4.547e+08 1.085e+08 7.0000 9.698e+09 7.468e+09 1.401e+10 0.000e+00 1.075e+09 1.401e+10 1.401e+10 1.401e+10 1.075e+09 8.0000 2.600e+11 2.179e+11 3.858e+11 0.000e+00 8.419e+09 3.858e+11 3.858e+11 3.858e+11 8.419e+09 9.0000 6.459e+12 5.547e+12 9.662e+12 0.000e+00 5.401e+10 9.662e+12 9.662e+12 9.662e+12 5.401e+10 10.0000 1.494e+14 1.291e+14 2.239e+14 0.000e+00 2.923e+11 2.239e+14 2.239e+14 2.239e+14 2.923e+11