# File for U304, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:47:02 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 1.011e+00 2.309e-03 1.010e+00 0.000e+00 1.010e+00 1.014e+00 1.010e+00 1.014e+00 1.010e+00 0.2000 1.063e+00 1.646e-02 1.054e+00 1.000e-03 1.053e+00 1.082e+00 1.054e+00 1.082e+00 1.053e+00 0.2500 1.182e+00 6.185e-02 1.149e+00 6.000e-03 1.143e+00 1.253e+00 1.149e+00 1.253e+00 1.143e+00 0.3000 1.376e+00 1.578e-01 1.292e+00 1.400e-02 1.278e+00 1.558e+00 1.292e+00 1.558e+00 1.278e+00 0.4000 1.981e+00 5.518e-01 1.686e+00 4.600e-02 1.640e+00 2.618e+00 1.686e+00 2.618e+00 1.640e+00 0.5000 2.836e+00 1.262e+00 2.158e+00 1.010e-01 2.057e+00 4.292e+00 2.158e+00 4.292e+00 2.057e+00 0.6000 3.902e+00 2.310e+00 2.658e+00 1.770e-01 2.481e+00 6.567e+00 2.658e+00 6.567e+00 2.481e+00 0.7000 5.160e+00 3.702e+00 3.162e+00 2.750e-01 2.887e+00 9.432e+00 3.162e+00 9.432e+00 2.887e+00 0.8000 6.602e+00 5.441e+00 3.659e+00 3.930e-01 3.266e+00 1.288e+01 3.659e+00 1.288e+01 3.266e+00 0.9000 8.234e+00 7.545e+00 4.145e+00 5.290e-01 3.616e+00 1.694e+01 4.145e+00 1.694e+01 3.616e+00 1.0000 1.007e+01 1.003e+01 4.621e+00 6.830e-01 3.938e+00 2.164e+01 4.621e+00 2.164e+01 3.938e+00 1.5000 2.316e+01 2.960e+01 6.939e+00 1.729e+00 5.210e+00 5.732e+01 6.939e+00 5.732e+01 5.210e+00 2.0000 4.815e+01 6.995e+01 9.426e+00 3.306e+00 6.120e+00 1.289e+02 9.426e+00 1.289e+02 6.120e+00 2.5000 1.033e+02 1.621e+02 1.250e+01 5.577e+00 6.923e+00 2.905e+02 1.250e+01 2.905e+02 6.923e+00 3.0000 2.457e+02 4.040e+02 1.679e+01 8.721e+00 8.069e+00 7.121e+02 1.679e+01 7.121e+02 8.069e+00 3.5000 6.624e+02 1.118e+03 2.353e+01 1.283e+01 1.070e+01 1.953e+03 2.353e+01 1.953e+03 1.070e+01 4.0000 1.962e+03 3.352e+03 3.579e+01 1.794e+01 1.785e+01 5.833e+03 3.579e+01 5.833e+03 1.785e+01 5.0000 1.823e+04 3.138e+04 1.358e+02 4.575e+01 9.005e+01 5.446e+04 1.358e+02 5.446e+04 9.005e+01 6.0000 1.454e+05 2.502e+05 1.207e+03 6.121e+02 5.949e+02 4.343e+05 1.207e+03 4.343e+05 5.949e+02 7.0000 9.430e+05 1.615e+06 1.706e+04 1.305e+04 4.007e+03 2.808e+06 1.706e+04 2.808e+06 4.007e+03 8.0000 5.384e+06 9.056e+06 2.866e+05 2.602e+05 2.642e+04 1.584e+07 2.866e+05 1.584e+07 2.642e+04 9.0000 3.207e+07 5.084e+07 5.341e+06 5.173e+06 1.679e+05 9.069e+07 5.341e+06 9.069e+07 1.679e+05 10.0000 2.447e+08 3.341e+08 1.076e+08 1.066e+08 1.011e+06 6.255e+08 1.076e+08 6.255e+08 1.011e+06