# File for Ra264, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:26:09 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.079e+00 5.774e-04 1.079e+00 0.000e+00 1.079e+00 1.080e+00 1.080e+00 1.079e+00 1.079e+00 0.3000 1.171e+00 2.646e-03 1.170e+00 1.000e-03 1.169e+00 1.174e+00 1.174e+00 1.170e+00 1.169e+00 0.4000 1.449e+00 8.888e-03 1.446e+00 4.000e-03 1.442e+00 1.459e+00 1.459e+00 1.446e+00 1.442e+00 0.5000 1.806e+00 2.082e-02 1.799e+00 1.000e-02 1.789e+00 1.829e+00 1.829e+00 1.799e+00 1.789e+00 0.6000 2.196e+00 3.828e-02 2.185e+00 2.000e-02 2.165e+00 2.239e+00 2.239e+00 2.185e+00 2.165e+00 0.7000 2.593e+00 6.213e-02 2.577e+00 3.600e-02 2.541e+00 2.662e+00 2.662e+00 2.577e+00 2.541e+00 0.8000 2.983e+00 9.188e-02 2.962e+00 5.800e-02 2.904e+00 3.084e+00 3.084e+00 2.962e+00 2.904e+00 0.9000 3.361e+00 1.276e-01 3.335e+00 8.600e-02 3.249e+00 3.500e+00 3.500e+00 3.335e+00 3.249e+00 1.0000 3.725e+00 1.690e-01 3.695e+00 1.220e-01 3.573e+00 3.907e+00 3.907e+00 3.695e+00 3.573e+00 1.5000 5.395e+00 4.781e-01 5.408e+00 4.580e-01 4.910e+00 5.866e+00 5.866e+00 5.408e+00 4.910e+00 2.0000 7.117e+00 1.061e+00 7.501e+00 4.320e-01 5.917e+00 7.933e+00 7.933e+00 7.501e+00 5.917e+00 2.5000 9.483e+00 2.286e+00 1.055e+01 4.900e-01 6.858e+00 1.104e+01 1.055e+01 1.104e+01 6.858e+00 3.0000 1.369e+01 4.848e+00 1.451e+01 3.560e+00 8.479e+00 1.807e+01 1.451e+01 1.807e+01 8.479e+00 3.5000 2.289e+01 9.972e+00 2.183e+01 8.340e+00 1.349e+01 3.335e+01 2.183e+01 3.335e+01 1.349e+01 4.0000 4.634e+01 1.983e+01 3.902e+01 7.800e+00 3.122e+01 6.879e+01 3.902e+01 6.879e+01 3.122e+01 5.0000 3.070e+02 5.059e+01 2.858e+02 1.540e+01 2.704e+02 3.647e+02 2.704e+02 3.647e+02 2.858e+02 6.0000 2.764e+03 7.322e+02 2.604e+03 4.790e+02 2.125e+03 3.563e+03 3.563e+03 2.125e+03 2.604e+03 7.0000 2.819e+04 2.106e+04 2.045e+04 8.350e+03 1.210e+04 5.202e+04 5.202e+04 1.210e+04 2.045e+04 8.0000 3.178e+05 3.741e+05 1.396e+05 7.354e+04 6.606e+04 7.476e+05 7.476e+05 6.606e+04 1.396e+05 9.0000 3.917e+06 5.758e+06 8.400e+05 4.876e+05 3.524e+05 1.056e+07 1.056e+07 3.524e+05 8.400e+05 10.0000 5.136e+07 8.344e+07 4.506e+06 2.627e+06 1.879e+06 1.477e+08 1.477e+08 1.879e+06 4.506e+06