# File for Md309, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:14:39 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 1.008e+00 1.155e-03 1.007e+00 0.000e+00 1.007e+00 1.009e+00 1.007e+00 1.009e+00 1.007e+00 0.2000 1.043e+00 1.115e-02 1.039e+00 4.000e-03 1.035e+00 1.056e+00 1.039e+00 1.056e+00 1.035e+00 0.2500 1.124e+00 4.366e-02 1.107e+00 1.500e-02 1.092e+00 1.174e+00 1.107e+00 1.174e+00 1.092e+00 0.3000 1.258e+00 1.096e-01 1.215e+00 3.800e-02 1.177e+00 1.383e+00 1.215e+00 1.383e+00 1.177e+00 0.4000 1.682e+00 3.771e-01 1.530e+00 1.260e-01 1.404e+00 2.111e+00 1.530e+00 2.111e+00 1.404e+00 0.5000 2.288e+00 8.522e-01 1.941e+00 2.770e-01 1.664e+00 3.259e+00 1.941e+00 3.259e+00 1.664e+00 0.6000 3.050e+00 1.540e+00 2.418e+00 4.910e-01 1.927e+00 4.806e+00 2.418e+00 4.806e+00 1.927e+00 0.7000 3.950e+00 2.432e+00 2.946e+00 7.660e-01 2.180e+00 6.723e+00 2.946e+00 6.723e+00 2.180e+00 0.8000 4.972e+00 3.515e+00 3.518e+00 1.101e+00 2.417e+00 8.981e+00 3.518e+00 8.981e+00 2.417e+00 0.9000 6.110e+00 4.779e+00 4.132e+00 1.495e+00 2.637e+00 1.156e+01 4.132e+00 1.156e+01 2.637e+00 1.0000 7.355e+00 6.205e+00 4.792e+00 1.950e+00 2.842e+00 1.443e+01 4.792e+00 1.443e+01 2.842e+00 1.5000 1.527e+01 1.560e+01 8.980e+00 5.183e+00 3.797e+00 3.304e+01 8.980e+00 3.304e+01 3.797e+00 2.0000 2.704e+01 2.847e+01 1.578e+01 9.859e+00 5.921e+00 5.942e+01 1.578e+01 5.942e+01 5.921e+00 2.5000 4.717e+01 4.358e+01 2.898e+01 1.335e+01 1.563e+01 9.690e+01 2.898e+01 9.690e+01 1.563e+01 3.0000 9.156e+01 5.331e+01 6.213e+01 2.670e+00 5.946e+01 1.531e+02 6.213e+01 1.531e+02 5.946e+01 3.5000 2.193e+02 3.913e+01 2.395e+02 4.700e+00 1.742e+02 2.442e+02 1.742e+02 2.442e+02 2.395e+02 4.0000 6.576e+02 2.599e+02 6.401e+02 2.332e+02 4.069e+02 9.258e+02 6.401e+02 4.069e+02 9.258e+02 5.0000 8.513e+03 6.134e+03 1.173e+04 6.400e+02 1.440e+03 1.237e+04 1.237e+04 1.440e+03 1.173e+04 6.0000 1.274e+05 1.227e+05 1.217e+05 1.141e+05 7.625e+03 2.528e+05 2.528e+05 7.625e+03 1.217e+05 7.0000 2.026e+06 2.597e+06 1.055e+06 1.001e+06 5.436e+04 4.969e+06 4.969e+06 5.436e+04 1.055e+06 8.0000 3.421e+07 5.226e+07 7.774e+06 7.325e+06 4.489e+05 9.440e+07 9.440e+07 4.489e+05 7.774e+06 9.0000 6.015e+08 9.958e+08 4.948e+07 4.550e+07 3.978e+06 1.751e+09 1.751e+09 3.978e+06 4.948e+07 10.0000 1.075e+10 1.835e+10 2.758e+08 2.391e+08 3.673e+07 3.194e+10 3.194e+10 3.673e+07 2.758e+08