# File for Pa202, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:09:38 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 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2500 1.020e+00 8.327e-03 1.017e+00 4.000e-03 1.013e+00 1.029e+00 1.017e+00 1.029e+00 1.013e+00 0.3000 1.061e+00 2.914e-02 1.052e+00 1.400e-02 1.038e+00 1.094e+00 1.052e+00 1.094e+00 1.038e+00 0.4000 1.276e+00 1.530e-01 1.223e+00 6.700e-02 1.156e+00 1.448e+00 1.223e+00 1.448e+00 1.156e+00 0.5000 1.726e+00 4.408e-01 1.568e+00 1.820e-01 1.386e+00 2.224e+00 1.568e+00 2.224e+00 1.386e+00 0.6000 2.451e+00 9.366e-01 2.104e+00 3.660e-01 1.738e+00 3.512e+00 2.104e+00 3.512e+00 1.738e+00 0.7000 3.466e+00 1.665e+00 2.829e+00 6.150e-01 2.214e+00 5.356e+00 2.829e+00 5.356e+00 2.214e+00 0.8000 4.777e+00 2.636e+00 3.737e+00 9.170e-01 2.820e+00 7.775e+00 3.737e+00 7.775e+00 2.820e+00 0.9000 6.386e+00 3.857e+00 4.821e+00 1.263e+00 3.558e+00 1.078e+01 4.821e+00 1.078e+01 3.558e+00 1.0000 8.301e+00 5.337e+00 6.075e+00 1.638e+00 4.437e+00 1.439e+01 6.075e+00 1.439e+01 4.437e+00 1.5000 2.290e+01 1.693e+01 1.489e+01 3.440e+00 1.145e+01 4.235e+01 1.489e+01 4.235e+01 1.145e+01 2.0000 4.856e+01 3.752e+01 2.861e+01 3.370e+00 2.524e+01 9.184e+01 2.861e+01 9.184e+01 2.524e+01 2.5000 9.293e+01 7.274e+01 5.232e+01 2.760e+00 4.956e+01 1.769e+02 4.956e+01 1.769e+02 5.232e+01 3.0000 1.727e+02 1.352e+02 1.067e+02 2.360e+01 8.310e+01 3.282e+02 8.310e+01 3.282e+02 1.067e+02 3.5000 3.237e+02 2.516e+02 2.185e+02 7.680e+01 1.417e+02 6.108e+02 1.417e+02 6.108e+02 2.185e+02 4.0000 6.246e+02 4.782e+02 4.528e+02 1.968e+02 2.560e+02 1.165e+03 2.560e+02 1.165e+03 4.528e+02 5.0000 2.578e+03 1.842e+03 2.003e+03 9.100e+02 1.093e+03 4.639e+03 1.093e+03 4.639e+03 2.003e+03 6.0000 1.167e+04 7.124e+03 8.930e+03 2.602e+03 6.328e+03 1.976e+04 6.328e+03 1.976e+04 8.930e+03 7.0000 5.429e+04 2.426e+04 4.195e+04 3.280e+03 3.867e+04 8.224e+04 4.195e+04 8.224e+04 3.867e+04 8.0000 2.544e+05 8.383e+04 2.893e+05 2.590e+04 1.588e+05 3.152e+05 2.893e+05 3.152e+05 1.588e+05 9.0000 1.239e+06 7.118e+05 1.095e+06 4.845e+05 6.105e+05 2.012e+06 2.012e+06 1.095e+06 6.105e+05 10.0000 6.561e+06 6.483e+06 3.483e+06 1.293e+06 2.190e+06 1.401e+07 1.401e+07 3.483e+06 2.190e+06