# File for Mc347, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:42:40 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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.062e+00 2.309e-03 1.063e+00 0.000e+00 1.059e+00 1.063e+00 1.063e+00 1.063e+00 1.059e+00 0.2500 1.151e+00 6.928e-03 1.155e+00 0.000e+00 1.143e+00 1.155e+00 1.155e+00 1.155e+00 1.143e+00 0.3000 1.276e+00 1.646e-02 1.285e+00 1.000e-03 1.257e+00 1.286e+00 1.286e+00 1.285e+00 1.257e+00 0.4000 1.597e+00 5.197e-02 1.626e+00 2.000e-03 1.537e+00 1.628e+00 1.628e+00 1.626e+00 1.537e+00 0.5000 1.970e+00 1.120e-01 2.032e+00 6.000e-03 1.841e+00 2.038e+00 2.038e+00 2.032e+00 1.841e+00 0.6000 2.367e+00 1.978e-01 2.476e+00 1.100e-02 2.139e+00 2.487e+00 2.487e+00 2.476e+00 2.139e+00 0.7000 2.779e+00 3.113e-01 2.950e+00 1.800e-02 2.420e+00 2.968e+00 2.968e+00 2.950e+00 2.420e+00 0.8000 3.207e+00 4.549e-01 3.455e+00 2.900e-02 2.682e+00 3.484e+00 3.484e+00 3.455e+00 2.682e+00 0.9000 3.656e+00 6.323e-01 3.999e+00 4.300e-02 2.926e+00 4.042e+00 4.042e+00 3.999e+00 2.926e+00 1.0000 4.134e+00 8.467e-01 4.592e+00 6.100e-02 3.157e+00 4.653e+00 4.653e+00 4.592e+00 3.157e+00 1.5000 7.868e+00 2.364e+00 9.092e+00 2.780e-01 5.143e+00 9.370e+00 9.370e+00 9.092e+00 5.143e+00 2.0000 2.539e+01 2.497e+00 2.442e+01 8.900e-01 2.353e+01 2.823e+01 2.442e+01 2.353e+01 2.823e+01 2.5000 1.782e+02 1.003e+02 1.214e+02 2.100e+00 1.193e+02 2.940e+02 1.214e+02 1.193e+02 2.940e+02 3.0000 1.539e+03 9.329e+02 1.002e+03 3.800e+00 9.982e+02 2.616e+03 1.002e+03 9.982e+02 2.616e+03 3.5000 1.237e+04 5.826e+03 9.012e+03 6.000e+00 9.006e+03 1.910e+04 9.012e+03 9.006e+03 1.910e+04 4.0000 9.010e+04 2.416e+04 7.616e+04 2.000e+01 7.614e+04 1.180e+05 7.616e+04 7.614e+04 1.180e+05 5.0000 3.874e+06 7.511e+05 4.308e+06 0.000e+00 3.007e+06 4.308e+06 4.308e+06 4.308e+06 3.007e+06 6.0000 1.419e+08 8.000e+07 1.881e+08 0.000e+00 4.954e+07 1.881e+08 1.881e+08 1.881e+08 4.954e+07 7.0000 4.658e+09 3.535e+09 6.699e+09 0.000e+00 5.770e+08 6.699e+09 6.699e+09 6.699e+09 5.770e+08 8.0000 1.368e+11 1.141e+11 2.027e+11 0.000e+00 5.077e+09 2.027e+11 2.027e+11 2.027e+11 5.077e+09 9.0000 3.602e+12 3.089e+12 5.385e+12 0.000e+00 3.547e+10 5.385e+12 5.385e+12 5.385e+12 3.547e+10 10.0000 8.600e+13 7.430e+13 1.289e+14 0.000e+00 2.047e+11 1.289e+14 1.289e+14 1.289e+14 2.047e+11