# File for No272, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:14:47 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 3.464e-03 1.030e+00 0.000e+00 1.030e+00 1.036e+00 1.030e+00 1.036e+00 1.030e+00 0.2500 1.099e+00 1.531e-02 1.091e+00 1.000e-03 1.090e+00 1.117e+00 1.090e+00 1.117e+00 1.091e+00 0.3000 1.215e+00 4.158e-02 1.192e+00 2.000e-03 1.190e+00 1.263e+00 1.190e+00 1.263e+00 1.192e+00 0.4000 1.578e+00 1.594e-01 1.489e+00 6.000e-03 1.483e+00 1.762e+00 1.483e+00 1.762e+00 1.489e+00 0.5000 2.079e+00 3.854e-01 1.863e+00 1.300e-02 1.850e+00 2.524e+00 1.850e+00 2.524e+00 1.863e+00 0.6000 2.678e+00 7.330e-01 2.265e+00 2.100e-02 2.244e+00 3.524e+00 2.244e+00 3.524e+00 2.265e+00 0.7000 3.353e+00 1.210e+00 2.668e+00 2.800e-02 2.640e+00 4.750e+00 2.640e+00 4.750e+00 2.668e+00 0.8000 4.093e+00 1.820e+00 3.059e+00 3.300e-02 3.026e+00 6.194e+00 3.026e+00 6.194e+00 3.059e+00 0.9000 4.896e+00 2.567e+00 3.431e+00 3.400e-02 3.397e+00 7.860e+00 3.397e+00 7.860e+00 3.431e+00 1.0000 5.764e+00 3.456e+00 3.784e+00 3.100e-02 3.753e+00 9.754e+00 3.753e+00 9.754e+00 3.784e+00 1.5000 1.127e+01 1.028e+01 5.395e+00 1.230e-01 5.272e+00 2.314e+01 5.395e+00 2.314e+01 5.272e+00 2.0000 1.993e+01 2.262e+01 7.215e+00 6.880e-01 6.527e+00 4.605e+01 7.215e+00 4.605e+01 6.527e+00 2.5000 3.617e+01 4.555e+01 1.046e+01 1.166e+00 9.294e+00 8.876e+01 1.046e+01 8.876e+01 9.294e+00 3.0000 7.714e+01 9.003e+01 2.912e+01 7.830e+00 2.129e+01 1.810e+02 2.129e+01 1.810e+02 2.912e+01 3.5000 2.228e+02 1.711e+02 1.732e+02 9.119e+01 8.201e+01 4.132e+02 8.201e+01 4.132e+02 1.732e+02 4.0000 8.637e+02 3.301e+02 1.038e+03 3.200e+01 4.830e+02 1.070e+03 4.830e+02 1.070e+03 1.038e+03 5.0000 1.734e+04 8.118e+03 1.828e+04 6.670e+03 8.795e+03 2.495e+04 1.828e+04 8.795e+03 2.495e+04 6.0000 3.268e+05 2.358e+05 3.790e+05 1.531e+05 6.933e+04 5.321e+05 5.321e+05 6.933e+04 3.790e+05 7.0000 5.593e+06 6.049e+06 4.061e+06 3.604e+06 4.573e+05 1.226e+07 1.226e+07 4.573e+05 4.061e+06 8.0000 9.085e+07 1.274e+08 3.304e+07 3.043e+07 2.612e+06 2.369e+08 2.369e+08 2.612e+06 3.304e+07 9.0000 1.409e+09 2.244e+09 2.151e+08 2.010e+08 1.411e+07 3.997e+09 3.997e+09 1.411e+07 2.151e+08 10.0000 2.065e+10 3.470e+10 1.164e+09 1.086e+09 7.842e+07 6.071e+10 6.071e+10 7.842e+07 1.164e+09