# File for Pr174, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:02:06 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.3000 1.027e+00 8.185e-03 1.025e+00 5.000e-03 1.020e+00 1.036e+00 1.025e+00 1.036e+00 1.020e+00 0.4000 1.148e+00 5.217e-02 1.135e+00 3.200e-02 1.103e+00 1.205e+00 1.135e+00 1.205e+00 1.103e+00 0.5000 1.437e+00 1.674e-01 1.393e+00 9.700e-02 1.296e+00 1.622e+00 1.393e+00 1.622e+00 1.296e+00 0.6000 1.940e+00 3.790e-01 1.833e+00 2.070e-01 1.626e+00 2.361e+00 1.833e+00 2.361e+00 1.626e+00 0.7000 2.679e+00 6.972e-01 2.471e+00 3.610e-01 2.110e+00 3.457e+00 2.471e+00 3.457e+00 2.110e+00 0.8000 3.664e+00 1.123e+00 3.310e+00 5.500e-01 2.760e+00 4.921e+00 3.310e+00 4.921e+00 2.760e+00 0.9000 4.896e+00 1.650e+00 4.350e+00 7.620e-01 3.588e+00 6.750e+00 4.350e+00 6.750e+00 3.588e+00 1.0000 6.377e+00 2.270e+00 5.587e+00 9.800e-01 4.607e+00 8.936e+00 5.587e+00 8.936e+00 4.607e+00 1.5000 1.766e+01 6.338e+00 1.478e+01 1.500e+00 1.328e+01 2.493e+01 1.478e+01 2.493e+01 1.328e+01 2.0000 3.676e+01 1.076e+01 3.136e+01 1.590e+00 2.977e+01 4.915e+01 2.977e+01 4.915e+01 3.136e+01 2.5000 6.813e+01 1.478e+01 6.825e+01 1.460e+01 5.329e+01 8.285e+01 5.329e+01 8.285e+01 6.825e+01 3.0000 1.221e+02 2.730e+01 1.298e+02 1.490e+01 9.176e+01 1.447e+02 9.176e+01 1.298e+02 1.447e+02 3.5000 2.214e+02 7.576e+01 1.976e+02 3.720e+01 1.604e+02 3.062e+02 1.604e+02 1.976e+02 3.062e+02 4.0000 4.159e+02 2.036e+02 3.003e+02 3.900e+00 2.964e+02 6.509e+02 2.964e+02 3.003e+02 6.509e+02 5.0000 1.660e+03 1.157e+03 1.290e+03 5.573e+02 7.327e+02 2.957e+03 1.290e+03 7.327e+02 2.957e+03 6.0000 7.427e+03 5.546e+03 7.164e+03 5.146e+03 2.018e+03 1.310e+04 7.164e+03 2.018e+03 1.310e+04 7.0000 3.469e+04 2.528e+04 4.316e+04 1.150e+04 6.264e+03 5.466e+04 4.316e+04 6.264e+03 5.466e+04 8.0000 1.641e+05 1.263e+05 2.114e+05 4.850e+04 2.099e+04 2.599e+05 2.599e+05 2.099e+04 2.114e+05 9.0000 7.843e+05 7.277e+05 7.534e+05 6.809e+05 7.254e+04 1.527e+06 1.527e+06 7.254e+04 7.534e+05 10.0000 3.815e+06 4.388e+06 2.476e+06 2.224e+06 2.521e+05 8.717e+06 8.717e+06 2.521e+05 2.476e+06