# File for Os187, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:14:54 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 1.208e+00 0.000e+00 1.208e+00 0.000e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 0.1000 1.645e+00 2.719e-16 1.645e+00 0.000e+00 1.645e+00 1.645e+00 1.645e+00 1.645e+00 1.645e+00 0.1500 1.952e+00 0.000e+00 1.952e+00 0.000e+00 1.952e+00 1.952e+00 1.952e+00 1.952e+00 1.952e+00 0.2000 2.198e+00 0.000e+00 2.198e+00 0.000e+00 2.198e+00 2.198e+00 2.198e+00 2.198e+00 2.198e+00 0.2500 2.447e+00 0.000e+00 2.447e+00 0.000e+00 2.447e+00 2.447e+00 2.447e+00 2.447e+00 2.447e+00 0.3000 2.726e+00 5.439e-16 2.726e+00 0.000e+00 2.726e+00 2.726e+00 2.726e+00 2.726e+00 2.726e+00 0.4000 3.394e+00 0.000e+00 3.394e+00 0.000e+00 3.394e+00 3.394e+00 3.394e+00 3.394e+00 3.394e+00 0.5000 4.182e+00 0.000e+00 4.182e+00 0.000e+00 4.182e+00 4.182e+00 4.182e+00 4.182e+00 4.182e+00 0.6000 5.054e+00 0.000e+00 5.054e+00 0.000e+00 5.054e+00 5.054e+00 5.054e+00 5.054e+00 5.054e+00 0.7000 5.990e+00 5.774e-04 5.990e+00 0.000e+00 5.990e+00 5.991e+00 5.990e+00 5.991e+00 5.990e+00 0.8000 6.981e+00 5.774e-04 6.981e+00 0.000e+00 6.980e+00 6.981e+00 6.980e+00 6.981e+00 6.981e+00 0.9000 8.022e+00 1.528e-03 8.022e+00 1.000e-03 8.020e+00 8.023e+00 8.020e+00 8.023e+00 8.022e+00 1.0000 9.114e+00 4.041e-03 9.115e+00 3.000e-03 9.110e+00 9.118e+00 9.110e+00 9.118e+00 9.115e+00 1.5000 1.549e+01 1.136e-01 1.554e+01 3.000e-02 1.536e+01 1.557e+01 1.536e+01 1.557e+01 1.554e+01 2.0000 2.407e+01 7.363e-01 2.448e+01 3.000e-02 2.322e+01 2.451e+01 2.322e+01 2.451e+01 2.448e+01 2.5000 3.656e+01 2.797e+00 3.786e+01 6.100e-01 3.335e+01 3.847e+01 3.335e+01 3.786e+01 3.847e+01 3.0000 5.622e+01 8.208e+00 5.903e+01 3.630e+00 4.698e+01 6.266e+01 4.698e+01 5.903e+01 6.266e+01 3.5000 8.955e+01 2.102e+01 9.443e+01 1.327e+01 6.652e+01 1.077e+02 6.652e+01 9.443e+01 1.077e+02 4.0000 1.497e+02 4.942e+01 1.567e+02 3.850e+01 9.711e+01 1.952e+02 9.711e+01 1.567e+02 1.952e+02 5.0000 4.917e+02 2.322e+02 4.962e+02 2.254e+02 2.572e+02 7.216e+02 2.572e+02 4.962e+02 7.216e+02 6.0000 1.953e+03 8.906e+02 1.915e+03 8.330e+02 1.082e+03 2.862e+03 1.082e+03 1.915e+03 2.862e+03 7.0000 8.795e+03 2.389e+03 8.518e+03 1.961e+03 6.557e+03 1.131e+04 6.557e+03 8.518e+03 1.131e+04 8.0000 4.229e+04 2.911e+03 4.281e+04 2.090e+03 3.915e+04 4.490e+04 4.490e+04 3.915e+04 4.281e+04 9.0000 2.111e+05 8.645e+04 1.700e+05 1.720e+04 1.528e+05 3.104e+05 3.104e+05 1.700e+05 1.528e+05 10.0000 1.096e+06 8.791e+05 6.704e+05 1.595e+05 5.109e+05 2.107e+06 2.107e+06 6.704e+05 5.109e+05