# File for Pa288, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:19:12 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 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2000 1.038e+00 1.779e-02 1.034e+00 1.200e-02 1.022e+00 1.057e+00 1.034e+00 1.057e+00 1.022e+00 0.2500 1.130e+00 7.214e-02 1.112e+00 4.400e-02 1.068e+00 1.209e+00 1.112e+00 1.209e+00 1.068e+00 0.3000 1.308e+00 1.911e-01 1.260e+00 1.140e-01 1.146e+00 1.519e+00 1.260e+00 1.519e+00 1.146e+00 0.4000 1.990e+00 7.002e-01 1.797e+00 3.910e-01 1.406e+00 2.766e+00 1.797e+00 2.766e+00 1.406e+00 0.5000 3.146e+00 1.645e+00 2.661e+00 8.640e-01 1.797e+00 4.979e+00 2.661e+00 4.979e+00 1.797e+00 0.6000 4.793e+00 3.071e+00 3.832e+00 1.515e+00 2.317e+00 8.230e+00 3.832e+00 8.230e+00 2.317e+00 0.7000 6.940e+00 5.003e+00 5.289e+00 2.318e+00 2.971e+00 1.256e+01 5.289e+00 1.256e+01 2.971e+00 0.8000 9.607e+00 7.473e+00 7.016e+00 3.242e+00 3.774e+00 1.803e+01 7.016e+00 1.803e+01 3.774e+00 0.9000 1.281e+01 1.050e+01 9.007e+00 4.260e+00 4.747e+00 2.469e+01 9.007e+00 2.469e+01 4.747e+00 1.0000 1.660e+01 1.414e+01 1.126e+01 5.344e+00 5.916e+00 3.263e+01 1.126e+01 3.263e+01 5.916e+00 1.5000 4.659e+01 4.372e+01 2.693e+01 1.077e+01 1.616e+01 9.669e+01 2.693e+01 9.669e+01 1.616e+01 2.0000 1.067e+02 1.037e+02 5.305e+01 1.224e+01 4.081e+01 2.262e+02 5.305e+01 2.262e+02 4.081e+01 2.5000 2.323e+02 2.281e+02 1.015e+02 1.870e+00 9.963e+01 4.957e+02 9.963e+01 4.957e+02 1.015e+02 3.0000 5.149e+02 5.024e+02 2.552e+02 5.980e+01 1.954e+02 1.094e+03 1.954e+02 1.094e+03 2.552e+02 3.5000 1.195e+03 1.136e+03 6.535e+02 2.217e+02 4.318e+02 2.501e+03 4.318e+02 2.501e+03 6.535e+02 4.0000 2.909e+03 2.616e+03 1.699e+03 5.810e+02 1.118e+03 5.911e+03 1.118e+03 5.911e+03 1.699e+03 5.0000 1.881e+04 1.303e+04 1.168e+04 7.800e+02 1.090e+04 3.385e+04 1.090e+04 3.385e+04 1.168e+04 6.0000 1.306e+05 5.126e+04 1.327e+05 4.800e+04 7.825e+04 1.807e+05 1.327e+05 1.807e+05 7.825e+04 7.0000 1.030e+06 6.367e+05 8.662e+05 3.744e+05 4.918e+05 1.733e+06 1.733e+06 8.662e+05 4.918e+05 8.0000 1.005e+07 1.160e+07 3.883e+06 1.042e+06 2.841e+06 2.343e+07 2.343e+07 3.883e+06 2.841e+06 9.0000 1.191e+08 1.778e+08 1.789e+07 2.910e+06 1.498e+07 3.243e+08 3.243e+08 1.789e+07 1.498e+07 10.0000 1.580e+09 2.593e+09 9.493e+07 2.303e+07 7.190e+07 4.574e+09 4.574e+09 9.493e+07 7.190e+07