# File for Pa277, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:47:34 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.155e-03 1.020e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.020e+00 1.020e+00 0.2500 1.063e+00 5.033e-03 1.062e+00 4.000e-03 1.058e+00 1.068e+00 1.068e+00 1.062e+00 1.058e+00 0.3000 1.133e+00 1.258e-02 1.131e+00 1.000e-02 1.121e+00 1.146e+00 1.146e+00 1.131e+00 1.121e+00 0.4000 1.345e+00 4.576e-02 1.339e+00 3.700e-02 1.302e+00 1.393e+00 1.393e+00 1.339e+00 1.302e+00 0.5000 1.623e+00 1.053e-01 1.614e+00 9.100e-02 1.523e+00 1.733e+00 1.733e+00 1.614e+00 1.523e+00 0.6000 1.942e+00 1.918e-01 1.929e+00 1.720e-01 1.757e+00 2.140e+00 2.140e+00 1.929e+00 1.757e+00 0.7000 2.283e+00 3.033e-01 2.268e+00 2.800e-01 1.988e+00 2.594e+00 2.594e+00 2.268e+00 1.988e+00 0.8000 2.640e+00 4.397e-01 2.626e+00 4.190e-01 2.207e+00 3.086e+00 3.086e+00 2.626e+00 2.207e+00 0.9000 3.008e+00 5.995e-01 3.000e+00 5.870e-01 2.413e+00 3.612e+00 3.612e+00 3.000e+00 2.413e+00 1.0000 3.388e+00 7.820e-01 3.391e+00 7.780e-01 2.605e+00 4.169e+00 4.169e+00 3.391e+00 2.605e+00 1.5000 5.534e+00 2.029e+00 5.704e+00 1.769e+00 3.425e+00 7.473e+00 7.473e+00 5.704e+00 3.425e+00 2.0000 8.519e+00 3.850e+00 9.172e+00 2.828e+00 4.384e+00 1.200e+01 1.200e+01 9.172e+00 4.384e+00 2.5000 1.348e+01 6.212e+00 1.516e+01 3.520e+00 6.601e+00 1.868e+01 1.868e+01 1.516e+01 6.601e+00 3.0000 2.299e+01 8.838e+00 2.646e+01 3.100e+00 1.294e+01 2.956e+01 2.956e+01 2.646e+01 1.294e+01 3.5000 4.324e+01 1.068e+01 4.891e+01 9.700e-01 3.092e+01 4.988e+01 4.988e+01 4.891e+01 3.092e+01 4.0000 9.002e+01 8.443e+00 9.460e+01 5.900e-01 8.028e+01 9.519e+01 9.519e+01 9.460e+01 8.028e+01 5.0000 5.099e+02 1.120e+02 5.609e+02 2.650e+01 3.815e+02 5.874e+02 5.874e+02 3.815e+02 5.609e+02 6.0000 3.801e+03 2.255e+03 3.773e+03 2.212e+03 1.561e+03 6.070e+03 6.070e+03 1.561e+03 3.773e+03 7.0000 3.495e+04 3.572e+04 2.393e+04 1.789e+04 6.039e+03 7.489e+04 7.489e+04 6.039e+03 2.393e+04 8.0000 3.827e+05 5.248e+05 1.419e+05 1.205e+05 2.143e+04 9.847e+05 9.847e+05 2.143e+04 1.419e+05 9.0000 4.790e+06 7.569e+06 7.808e+05 7.109e+05 6.994e+04 1.352e+07 1.352e+07 6.994e+04 7.808e+05 10.0000 6.549e+07 1.098e+08 3.969e+06 3.753e+06 2.159e+05 1.923e+08 1.923e+08 2.159e+05 3.969e+06