# File for Ho211, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 05:19:38 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 1.000e+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 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.020e+00 7.572e-03 1.017e+00 2.000e-03 1.015e+00 1.029e+00 1.017e+00 1.029e+00 1.015e+00 0.3000 1.057e+00 2.536e-02 1.046e+00 7.000e-03 1.039e+00 1.086e+00 1.046e+00 1.086e+00 1.039e+00 0.4000 1.219e+00 1.266e-01 1.165e+00 3.600e-02 1.129e+00 1.364e+00 1.165e+00 1.364e+00 1.129e+00 0.5000 1.517e+00 3.547e-01 1.363e+00 9.700e-02 1.266e+00 1.923e+00 1.363e+00 1.923e+00 1.266e+00 0.6000 1.952e+00 7.366e-01 1.631e+00 2.000e-01 1.431e+00 2.795e+00 1.631e+00 2.795e+00 1.431e+00 0.7000 2.518e+00 1.286e+00 1.953e+00 3.420e-01 1.611e+00 3.989e+00 1.953e+00 3.989e+00 1.611e+00 0.8000 3.206e+00 2.005e+00 2.323e+00 5.290e-01 1.794e+00 5.501e+00 2.323e+00 5.501e+00 1.794e+00 0.9000 4.011e+00 2.895e+00 2.732e+00 7.560e-01 1.976e+00 7.325e+00 2.732e+00 7.325e+00 1.976e+00 1.0000 4.929e+00 3.956e+00 3.177e+00 1.025e+00 2.152e+00 9.458e+00 3.177e+00 9.458e+00 2.152e+00 1.5000 1.130e+01 1.195e+01 5.948e+00 2.980e+00 2.968e+00 2.499e+01 5.948e+00 2.499e+01 2.968e+00 2.0000 2.163e+01 2.560e+01 9.882e+00 5.871e+00 4.011e+00 5.099e+01 9.882e+00 5.099e+01 4.011e+00 2.5000 3.913e+01 4.848e+01 1.583e+01 9.120e+00 6.710e+00 9.486e+01 1.583e+01 9.486e+01 6.710e+00 3.0000 7.143e+01 8.811e+01 2.579e+01 1.029e+01 1.550e+01 1.730e+02 2.579e+01 1.730e+02 1.550e+01 3.5000 1.369e+02 1.603e+02 4.514e+01 1.620e+00 4.352e+01 3.219e+02 4.514e+01 3.219e+02 4.352e+01 4.0000 2.820e+02 3.000e+02 1.281e+02 3.796e+01 9.014e+01 6.277e+02 9.014e+01 6.277e+02 1.281e+02 5.0000 1.484e+03 1.189e+03 1.038e+03 4.560e+02 5.820e+02 2.831e+03 5.820e+02 2.831e+03 1.038e+03 6.0000 9.111e+03 4.947e+03 7.243e+03 1.872e+03 5.371e+03 1.472e+04 5.371e+03 1.472e+04 7.243e+03 7.0000 5.693e+04 1.656e+04 5.169e+04 8.070e+03 4.362e+04 7.548e+04 5.169e+04 7.548e+04 4.362e+04 8.0000 3.523e+05 1.238e+05 3.505e+05 1.211e+05 2.294e+05 4.769e+05 4.769e+05 3.505e+05 2.294e+05 9.0000 2.239e+06 1.705e+06 1.457e+06 3.910e+05 1.066e+06 4.195e+06 4.195e+06 1.457e+06 1.066e+06 10.0000 1.516e+07 1.758e+07 5.595e+06 1.164e+06 4.431e+06 3.544e+07 3.544e+07 5.595e+06 4.431e+06