# File for Hf225, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:38:07 PM # 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2500 1.028e+00 9.074e-03 1.024e+00 3.000e-03 1.021e+00 1.038e+00 1.024e+00 1.038e+00 1.021e+00 0.3000 1.073e+00 2.873e-02 1.062e+00 1.000e-02 1.052e+00 1.106e+00 1.062e+00 1.106e+00 1.052e+00 0.4000 1.259e+00 1.335e-01 1.205e+00 4.400e-02 1.161e+00 1.411e+00 1.205e+00 1.411e+00 1.161e+00 0.5000 1.579e+00 3.602e-01 1.431e+00 1.140e-01 1.317e+00 1.990e+00 1.431e+00 1.990e+00 1.317e+00 0.6000 2.031e+00 7.356e-01 1.724e+00 2.260e-01 1.498e+00 2.870e+00 1.724e+00 2.870e+00 1.498e+00 0.7000 2.607e+00 1.274e+00 2.069e+00 3.790e-01 1.690e+00 4.062e+00 2.069e+00 4.062e+00 1.690e+00 0.8000 3.303e+00 1.986e+00 2.456e+00 5.740e-01 1.882e+00 5.572e+00 2.456e+00 5.572e+00 1.882e+00 0.9000 4.118e+00 2.876e+00 2.879e+00 8.100e-01 2.069e+00 7.406e+00 2.879e+00 7.406e+00 2.069e+00 1.0000 5.053e+00 3.953e+00 3.334e+00 1.084e+00 2.250e+00 9.574e+00 3.334e+00 9.574e+00 2.250e+00 1.5000 1.173e+01 1.250e+01 6.072e+00 3.019e+00 3.053e+00 2.606e+01 6.072e+00 2.606e+01 3.053e+00 2.0000 2.287e+01 2.785e+01 9.793e+00 5.822e+00 3.971e+00 5.485e+01 9.793e+00 5.485e+01 3.971e+00 2.5000 4.156e+01 5.392e+01 1.513e+01 9.172e+00 5.958e+00 1.036e+02 1.513e+01 1.036e+02 5.958e+00 3.0000 7.467e+01 9.920e+01 2.347e+01 1.194e+01 1.153e+01 1.890e+02 2.347e+01 1.890e+02 1.153e+01 3.5000 1.375e+02 1.817e+02 3.805e+01 1.080e+01 2.725e+01 3.473e+02 3.805e+01 3.473e+02 2.725e+01 4.0000 2.666e+02 3.424e+02 7.012e+01 2.390e+00 6.773e+01 6.619e+02 6.773e+01 6.619e+02 7.012e+01 5.0000 1.207e+03 1.397e+03 4.732e+02 1.422e+02 3.310e+02 2.818e+03 3.310e+02 2.818e+03 4.732e+02 6.0000 6.558e+03 6.551e+03 2.960e+03 3.650e+02 2.595e+03 1.412e+04 2.595e+03 1.412e+04 2.960e+03 7.0000 3.749e+04 2.992e+04 2.382e+04 6.970e+03 1.685e+04 7.180e+04 2.382e+04 7.180e+04 1.685e+04 8.0000 2.149e+05 1.238e+05 2.232e+05 1.112e+05 8.717e+04 3.344e+05 2.232e+05 3.344e+05 8.717e+04 9.0000 1.295e+06 8.393e+05 1.395e+06 6.850e+05 4.104e+05 2.080e+06 2.080e+06 1.395e+06 4.104e+05 10.0000 8.797e+06 9.238e+06 5.368e+06 3.604e+06 1.764e+06 1.926e+07 1.926e+07 5.368e+06 1.764e+06