# File for Lv333, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:19:21 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.052e+00 2.309e-03 1.053e+00 0.000e+00 1.049e+00 1.053e+00 1.053e+00 1.053e+00 1.049e+00 0.2500 1.132e+00 7.506e-03 1.136e+00 0.000e+00 1.123e+00 1.136e+00 1.136e+00 1.136e+00 1.123e+00 0.3000 1.247e+00 1.762e-02 1.257e+00 1.000e-03 1.227e+00 1.258e+00 1.257e+00 1.258e+00 1.227e+00 0.4000 1.555e+00 5.747e-02 1.587e+00 3.000e-03 1.489e+00 1.590e+00 1.587e+00 1.590e+00 1.489e+00 0.5000 1.923e+00 1.250e-01 1.993e+00 5.000e-03 1.779e+00 1.998e+00 1.993e+00 1.998e+00 1.779e+00 0.6000 2.323e+00 2.220e-01 2.447e+00 9.000e-03 2.067e+00 2.456e+00 2.447e+00 2.456e+00 2.067e+00 0.7000 2.745e+00 3.497e-01 2.939e+00 1.500e-02 2.341e+00 2.954e+00 2.939e+00 2.954e+00 2.341e+00 0.8000 3.186e+00 5.102e-01 3.470e+00 2.100e-02 2.597e+00 3.491e+00 3.470e+00 3.491e+00 2.597e+00 0.9000 3.651e+00 7.062e-01 4.045e+00 2.800e-02 2.836e+00 4.073e+00 4.045e+00 4.073e+00 2.836e+00 1.0000 4.149e+00 9.416e-01 4.674e+00 3.700e-02 3.062e+00 4.711e+00 4.674e+00 4.711e+00 3.062e+00 1.5000 7.809e+00 2.690e+00 9.313e+00 9.700e-02 4.703e+00 9.410e+00 9.313e+00 9.410e+00 4.703e+00 2.0000 2.096e+01 1.407e+00 2.167e+01 2.000e-01 1.934e+01 2.187e+01 2.167e+01 2.187e+01 1.934e+01 2.5000 1.112e+02 5.014e+01 8.246e+01 4.100e-01 8.205e+01 1.691e+02 8.205e+01 8.246e+01 1.691e+02 3.0000 8.097e+02 4.791e+02 5.335e+02 8.000e-01 5.327e+02 1.363e+03 5.327e+02 5.335e+02 1.363e+03 3.5000 5.844e+03 2.916e+03 4.162e+03 2.000e+00 4.160e+03 9.211e+03 4.160e+03 4.162e+03 9.211e+03 4.0000 3.899e+04 1.246e+04 3.180e+04 0.000e+00 3.180e+04 5.338e+04 3.180e+04 3.180e+04 5.338e+04 5.0000 1.426e+06 1.697e+05 1.524e+06 0.000e+00 1.230e+06 1.524e+06 1.524e+06 1.524e+06 1.230e+06 6.0000 4.465e+07 2.234e+07 5.755e+07 0.000e+00 1.886e+07 5.755e+07 5.755e+07 5.755e+07 1.886e+07 7.0000 1.269e+09 9.189e+08 1.800e+09 0.000e+00 2.084e+08 1.800e+09 1.800e+09 1.800e+09 2.084e+08 8.0000 3.286e+10 2.693e+10 4.841e+10 0.000e+00 1.762e+09 4.841e+10 4.841e+10 4.841e+10 1.762e+09 9.0000 7.740e+11 6.599e+11 1.155e+12 0.000e+00 1.194e+10 1.155e+12 1.155e+12 1.155e+12 1.194e+10 10.0000 1.670e+13 1.440e+13 2.501e+13 0.000e+00 6.731e+10 2.501e+13 2.501e+13 2.501e+13 6.731e+10