# File for Ho213, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:35:46 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.004e+00 1.007e+00 1.004e+00 0.2500 1.022e+00 8.718e-03 1.018e+00 2.000e-03 1.016e+00 1.032e+00 1.018e+00 1.032e+00 1.016e+00 0.3000 1.061e+00 2.879e-02 1.048e+00 7.000e-03 1.041e+00 1.094e+00 1.048e+00 1.094e+00 1.041e+00 0.4000 1.233e+00 1.424e-01 1.170e+00 3.700e-02 1.133e+00 1.396e+00 1.170e+00 1.396e+00 1.133e+00 0.5000 1.549e+00 3.954e-01 1.372e+00 9.900e-02 1.273e+00 2.002e+00 1.372e+00 2.002e+00 1.273e+00 0.6000 2.010e+00 8.188e-01 1.641e+00 2.010e-01 1.440e+00 2.948e+00 1.641e+00 2.948e+00 1.440e+00 0.7000 2.609e+00 1.424e+00 1.965e+00 3.440e-01 1.621e+00 4.241e+00 1.965e+00 4.241e+00 1.621e+00 0.8000 3.340e+00 2.215e+00 2.335e+00 5.290e-01 1.806e+00 5.879e+00 2.335e+00 5.879e+00 1.806e+00 0.9000 4.195e+00 3.191e+00 2.742e+00 7.540e-01 1.988e+00 7.854e+00 2.742e+00 7.854e+00 1.988e+00 1.0000 5.170e+00 4.351e+00 3.185e+00 1.020e+00 2.165e+00 1.016e+01 3.185e+00 1.016e+01 2.165e+00 1.5000 1.192e+01 1.304e+01 5.910e+00 2.937e+00 2.973e+00 2.688e+01 5.910e+00 2.688e+01 2.973e+00 2.0000 2.264e+01 2.752e+01 9.719e+00 5.755e+00 3.964e+00 5.424e+01 9.719e+00 5.424e+01 3.964e+00 2.5000 4.008e+01 5.082e+01 1.536e+01 9.006e+00 6.354e+00 9.853e+01 1.536e+01 9.853e+01 6.354e+00 3.0000 7.055e+01 8.923e+01 2.453e+01 1.081e+01 1.372e+01 1.734e+02 2.453e+01 1.734e+02 1.372e+01 3.5000 1.289e+02 1.558e+02 4.160e+01 5.390e+00 3.621e+01 3.088e+02 4.160e+01 3.088e+02 3.621e+01 4.0000 2.518e+02 2.796e+02 1.017e+02 2.250e+01 7.920e+01 5.744e+02 7.920e+01 5.744e+02 1.017e+02 5.0000 1.217e+03 1.055e+03 7.729e+02 3.158e+02 4.571e+02 2.422e+03 4.571e+02 2.422e+03 7.729e+02 6.0000 7.242e+03 4.690e+03 5.178e+03 1.239e+03 3.939e+03 1.261e+04 3.939e+03 1.261e+04 5.178e+03 7.0000 4.484e+04 1.973e+04 3.676e+04 6.330e+03 3.043e+04 6.733e+04 3.676e+04 6.733e+04 3.043e+04 8.0000 2.734e+05 9.995e+04 3.273e+05 7.600e+03 1.581e+05 3.349e+05 3.349e+05 3.273e+05 1.581e+05 9.0000 1.698e+06 1.132e+06 1.418e+06 6.858e+05 7.322e+05 2.944e+06 2.944e+06 1.418e+06 7.322e+05 10.0000 1.127e+07 1.205e+07 5.655e+06 2.603e+06 3.052e+06 2.510e+07 2.510e+07 5.655e+06 3.052e+06