# File for Ta229, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:03:39 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 1.001e+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 1.008e+00 3.215e-03 1.007e+00 1.000e-03 1.006e+00 1.012e+00 1.007e+00 1.012e+00 1.006e+00 0.2500 1.034e+00 1.572e-02 1.027e+00 4.000e-03 1.023e+00 1.052e+00 1.027e+00 1.052e+00 1.023e+00 0.3000 1.091e+00 4.990e-02 1.067e+00 1.000e-02 1.057e+00 1.148e+00 1.067e+00 1.148e+00 1.057e+00 0.4000 1.325e+00 2.273e-01 1.218e+00 4.700e-02 1.171e+00 1.586e+00 1.218e+00 1.586e+00 1.171e+00 0.5000 1.745e+00 6.113e-01 1.455e+00 1.230e-01 1.332e+00 2.447e+00 1.455e+00 2.447e+00 1.332e+00 0.6000 2.360e+00 1.254e+00 1.760e+00 2.410e-01 1.519e+00 3.801e+00 1.760e+00 3.801e+00 1.519e+00 0.7000 3.177e+00 2.194e+00 2.118e+00 4.040e-01 1.714e+00 5.700e+00 2.118e+00 5.700e+00 1.714e+00 0.8000 4.206e+00 3.464e+00 2.518e+00 6.080e-01 1.910e+00 8.190e+00 2.518e+00 8.190e+00 1.910e+00 0.9000 5.458e+00 5.094e+00 2.955e+00 8.550e-01 2.100e+00 1.132e+01 2.955e+00 1.132e+01 2.100e+00 1.0000 6.946e+00 7.111e+00 3.425e+00 1.143e+00 2.282e+00 1.513e+01 3.425e+00 1.513e+01 2.282e+00 1.5000 1.865e+01 2.424e+01 6.268e+00 3.172e+00 3.096e+00 4.658e+01 6.268e+00 4.658e+01 3.096e+00 2.0000 4.038e+01 5.769e+01 1.018e+01 6.119e+00 4.061e+00 1.069e+02 1.018e+01 1.069e+02 4.061e+00 2.5000 7.986e+01 1.192e+02 1.590e+01 9.605e+00 6.295e+00 2.174e+02 1.590e+01 2.174e+02 6.295e+00 3.0000 1.542e+02 2.343e+02 2.506e+01 1.219e+01 1.287e+01 4.247e+02 2.506e+01 4.247e+02 1.287e+01 3.5000 3.023e+02 4.597e+02 4.174e+01 9.590e+00 3.215e+01 8.331e+02 4.174e+01 8.331e+02 3.215e+01 4.0000 6.133e+02 9.203e+02 8.646e+01 8.950e+00 7.751e+01 1.676e+03 7.751e+01 1.676e+03 8.646e+01 5.0000 2.822e+03 3.982e+03 6.219e+02 1.957e+02 4.262e+02 7.419e+03 4.262e+02 7.419e+03 6.219e+02 6.0000 1.419e+04 1.786e+04 4.077e+03 4.060e+02 3.671e+03 3.481e+04 3.671e+03 3.481e+04 4.077e+03 7.0000 7.271e+04 7.435e+04 3.577e+04 1.171e+04 2.406e+04 1.583e+05 3.577e+04 1.583e+05 2.406e+04 8.0000 3.806e+05 2.690e+05 3.507e+05 2.228e+05 1.279e+05 6.633e+05 3.507e+05 6.633e+05 1.279e+05 9.0000 2.185e+06 1.426e+06 2.540e+06 8.590e+05 6.148e+05 3.399e+06 3.399e+06 2.540e+06 6.148e+05 10.0000 1.481e+07 1.574e+07 9.134e+06 6.449e+06 2.685e+06 3.260e+07 3.260e+07 9.134e+06 2.685e+06