# File for Es225, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:37:35 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.021e+00 1.021e+00 0.3000 1.056e+00 6.083e-03 1.053e+00 1.000e-03 1.052e+00 1.063e+00 1.063e+00 1.053e+00 1.052e+00 0.4000 1.177e+00 2.600e-02 1.163e+00 2.000e-03 1.161e+00 1.207e+00 1.207e+00 1.163e+00 1.161e+00 0.5000 1.359e+00 6.816e-02 1.322e+00 4.000e-03 1.318e+00 1.438e+00 1.438e+00 1.322e+00 1.318e+00 0.6000 1.583e+00 1.352e-01 1.509e+00 8.000e-03 1.501e+00 1.739e+00 1.739e+00 1.509e+00 1.501e+00 0.7000 1.833e+00 2.276e-01 1.710e+00 1.600e-02 1.694e+00 2.096e+00 2.096e+00 1.710e+00 1.694e+00 0.8000 2.101e+00 3.444e-01 1.916e+00 2.800e-02 1.888e+00 2.498e+00 2.498e+00 1.916e+00 1.888e+00 0.9000 2.379e+00 4.863e-01 2.120e+00 4.300e-02 2.077e+00 2.940e+00 2.940e+00 2.120e+00 2.077e+00 1.0000 2.667e+00 6.514e-01 2.322e+00 6.200e-02 2.260e+00 3.418e+00 3.418e+00 2.322e+00 2.260e+00 1.5000 4.240e+00 1.844e+00 3.268e+00 1.820e-01 3.086e+00 6.367e+00 6.367e+00 3.268e+00 3.086e+00 2.0000 6.288e+00 3.700e+00 4.174e+00 4.400e-02 4.130e+00 1.056e+01 1.056e+01 4.174e+00 4.130e+00 2.5000 9.663e+00 6.382e+00 6.840e+00 1.660e+00 5.180e+00 1.697e+01 1.697e+01 5.180e+00 6.840e+00 3.0000 1.671e+01 1.074e+01 1.571e+01 9.202e+00 6.508e+00 2.791e+01 2.791e+01 6.508e+00 1.571e+01 3.5000 3.420e+01 2.235e+01 4.419e+01 5.610e+00 8.596e+00 4.980e+01 4.980e+01 8.596e+00 4.419e+01 4.0000 8.206e+01 6.190e+01 1.027e+02 2.830e+01 1.248e+01 1.310e+02 1.027e+02 1.248e+01 1.310e+02 5.0000 6.158e+02 5.306e+02 7.224e+02 3.626e+02 4.005e+01 1.085e+03 7.224e+02 4.005e+01 1.085e+03 6.0000 5.075e+03 4.241e+03 7.226e+03 5.830e+02 1.886e+02 7.809e+03 7.226e+03 1.886e+02 7.809e+03 7.0000 4.164e+04 3.771e+04 4.875e+04 2.653e+04 8.810e+02 7.528e+04 7.528e+04 8.810e+02 4.875e+04 8.0000 3.426e+05 3.828e+05 2.666e+05 2.631e+05 3.546e+03 7.577e+05 7.577e+05 3.546e+03 2.666e+05 9.0000 2.882e+06 3.915e+06 1.291e+06 1.279e+06 1.232e+04 7.342e+06 7.342e+06 1.232e+04 1.291e+06 10.0000 2.486e+07 3.828e+07 5.599e+06 5.561e+06 3.829e+04 6.895e+07 6.895e+07 3.829e+04 5.599e+06