# File for W247, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:10:57 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.040e+00 7.095e-03 1.039e+00 5.000e-03 1.034e+00 1.048e+00 1.039e+00 1.048e+00 1.034e+00 0.3000 1.096e+00 2.128e-02 1.092e+00 1.500e-02 1.077e+00 1.119e+00 1.092e+00 1.119e+00 1.077e+00 0.4000 1.293e+00 8.969e-02 1.273e+00 5.800e-02 1.215e+00 1.391e+00 1.273e+00 1.391e+00 1.215e+00 0.5000 1.595e+00 2.295e-01 1.540e+00 1.420e-01 1.398e+00 1.847e+00 1.540e+00 1.847e+00 1.398e+00 0.6000 1.986e+00 4.560e-01 1.868e+00 2.680e-01 1.600e+00 2.489e+00 1.868e+00 2.489e+00 1.600e+00 0.7000 2.455e+00 7.806e-01 2.240e+00 4.350e-01 1.805e+00 3.321e+00 2.240e+00 3.321e+00 1.805e+00 0.8000 3.003e+00 1.217e+00 2.644e+00 6.390e-01 2.005e+00 4.359e+00 2.644e+00 4.359e+00 2.005e+00 0.9000 3.631e+00 1.781e+00 3.074e+00 8.780e-01 2.196e+00 5.624e+00 3.074e+00 5.624e+00 2.196e+00 1.0000 4.350e+00 2.491e+00 3.526e+00 1.151e+00 2.375e+00 7.148e+00 3.526e+00 7.148e+00 2.375e+00 1.5000 9.874e+00 9.252e+00 6.078e+00 2.954e+00 3.124e+00 2.042e+01 6.078e+00 2.042e+01 3.124e+00 2.0000 2.160e+01 2.630e+01 9.193e+00 5.406e+00 3.787e+00 5.181e+01 9.193e+00 5.181e+01 3.787e+00 2.5000 4.913e+01 6.982e+01 1.311e+01 8.432e+00 4.678e+00 1.296e+02 1.311e+01 1.296e+02 4.678e+00 3.0000 1.211e+02 1.887e+02 1.825e+01 1.198e+01 6.268e+00 3.389e+02 1.825e+01 3.389e+02 6.268e+00 3.5000 3.233e+02 5.301e+02 2.530e+01 1.597e+01 9.332e+00 9.354e+02 2.530e+01 9.354e+02 9.332e+00 4.0000 8.986e+02 1.512e+03 3.555e+01 2.029e+01 1.526e+01 2.645e+03 3.555e+01 2.645e+03 1.526e+01 5.0000 6.679e+03 1.146e+04 7.953e+01 3.081e+01 4.872e+01 1.991e+04 7.953e+01 1.991e+04 4.872e+01 6.0000 4.231e+04 7.291e+04 2.556e+02 7.890e+01 1.767e+02 1.265e+05 2.556e+02 1.265e+05 1.767e+02 7.0000 2.299e+05 3.964e+05 1.377e+03 6.838e+02 6.932e+02 6.877e+05 1.377e+03 6.877e+05 6.932e+02 8.0000 1.148e+06 1.976e+06 1.091e+04 8.028e+03 2.882e+03 3.429e+06 1.091e+04 3.429e+06 2.882e+03 9.0000 5.693e+06 9.758e+06 1.065e+05 9.410e+04 1.240e+04 1.696e+07 1.065e+05 1.696e+07 1.240e+04 10.0000 2.992e+07 5.077e+07 1.175e+06 1.121e+06 5.375e+04 8.854e+07 1.175e+06 8.854e+07 5.375e+04