# File for No262, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:22:33 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 1.004e+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 1.026e+00 2.887e-03 1.024e+00 0.000e+00 1.024e+00 1.029e+00 1.024e+00 1.029e+00 1.024e+00 0.2500 1.083e+00 1.185e-02 1.077e+00 1.000e-03 1.076e+00 1.097e+00 1.077e+00 1.097e+00 1.076e+00 0.3000 1.186e+00 3.320e-02 1.167e+00 1.000e-03 1.166e+00 1.224e+00 1.167e+00 1.224e+00 1.166e+00 0.4000 1.516e+00 1.334e-01 1.441e+00 4.000e-03 1.437e+00 1.670e+00 1.441e+00 1.670e+00 1.437e+00 0.5000 1.981e+00 3.300e-01 1.796e+00 1.100e-02 1.785e+00 2.362e+00 1.796e+00 2.362e+00 1.785e+00 0.6000 2.546e+00 6.404e-01 2.188e+00 2.400e-02 2.164e+00 3.285e+00 2.188e+00 3.285e+00 2.164e+00 0.7000 3.188e+00 1.075e+00 2.589e+00 4.200e-02 2.547e+00 4.429e+00 2.589e+00 4.429e+00 2.547e+00 0.8000 3.901e+00 1.644e+00 2.986e+00 6.700e-02 2.919e+00 5.799e+00 2.986e+00 5.799e+00 2.919e+00 0.9000 4.685e+00 2.357e+00 3.374e+00 9.900e-02 3.275e+00 7.406e+00 3.374e+00 7.406e+00 3.275e+00 1.0000 5.543e+00 3.226e+00 3.751e+00 1.400e-01 3.611e+00 9.268e+00 3.751e+00 9.268e+00 3.611e+00 1.5000 1.133e+01 1.048e+01 5.540e+00 5.160e-01 5.024e+00 2.342e+01 5.540e+00 2.342e+01 5.024e+00 2.0000 2.121e+01 2.497e+01 7.468e+00 1.329e+00 6.139e+00 5.003e+01 7.468e+00 5.003e+01 6.139e+00 2.5000 3.945e+01 5.297e+01 1.023e+01 2.708e+00 7.522e+00 1.006e+02 1.023e+01 1.006e+02 7.522e+00 3.0000 7.676e+01 1.086e+02 1.576e+01 3.350e+00 1.241e+01 2.021e+02 1.576e+01 2.021e+02 1.241e+01 3.5000 1.638e+02 2.228e+02 3.810e+01 5.880e+00 3.222e+01 4.210e+02 3.222e+01 4.210e+02 3.810e+01 4.0000 3.963e+02 4.595e+02 1.631e+02 6.290e+01 1.002e+02 9.257e+02 1.002e+02 9.257e+02 1.631e+02 5.0000 3.293e+03 1.609e+03 2.796e+03 8.050e+02 1.991e+03 5.092e+03 1.991e+03 5.092e+03 2.796e+03 6.0000 3.529e+04 6.690e+03 3.470e+04 5.780e+03 2.892e+04 4.226e+04 4.226e+04 2.892e+04 3.470e+04 7.0000 4.183e+05 3.240e+05 3.271e+05 1.774e+05 1.497e+05 7.781e+05 7.781e+05 1.497e+05 3.271e+05 8.0000 5.278e+06 6.480e+06 2.466e+06 1.787e+06 6.794e+05 1.269e+07 1.269e+07 6.794e+05 2.466e+06 9.0000 6.905e+07 1.041e+08 1.543e+07 1.270e+07 2.733e+06 1.890e+08 1.890e+08 2.733e+06 1.543e+07 10.0000 9.068e+08 1.491e+09 8.235e+07 7.224e+07 1.011e+07 2.628e+09 2.628e+09 1.011e+07 8.235e+07