# File for W229, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:29:52 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 1.012e+00 8.963e-03 1.007e+00 1.000e-03 1.006e+00 1.022e+00 1.007e+00 1.022e+00 1.006e+00 0.2500 1.051e+00 4.565e-02 1.027e+00 4.000e-03 1.023e+00 1.104e+00 1.027e+00 1.104e+00 1.023e+00 0.3000 1.145e+00 1.430e-01 1.068e+00 1.100e-02 1.057e+00 1.310e+00 1.068e+00 1.310e+00 1.057e+00 0.4000 1.569e+00 6.482e-01 1.219e+00 4.800e-02 1.171e+00 2.317e+00 1.219e+00 2.317e+00 1.171e+00 0.5000 2.386e+00 1.718e+00 1.457e+00 1.250e-01 1.332e+00 4.369e+00 1.457e+00 4.369e+00 1.332e+00 0.6000 3.636e+00 3.457e+00 1.764e+00 2.450e-01 1.519e+00 7.626e+00 1.764e+00 7.626e+00 1.519e+00 0.7000 5.330e+00 5.910e+00 2.125e+00 4.090e-01 1.716e+00 1.215e+01 2.125e+00 1.215e+01 1.716e+00 0.8000 7.471e+00 9.098e+00 2.530e+00 6.180e-01 1.912e+00 1.797e+01 2.530e+00 1.797e+01 1.912e+00 0.9000 1.006e+01 1.303e+01 2.972e+00 8.700e-01 2.102e+00 2.510e+01 2.972e+00 2.510e+01 2.102e+00 1.0000 1.310e+01 1.774e+01 3.449e+00 1.164e+00 2.285e+00 3.358e+01 3.449e+00 3.358e+01 2.285e+00 1.5000 3.608e+01 5.432e+01 6.352e+00 3.246e+00 3.106e+00 9.878e+01 6.352e+00 9.878e+01 3.106e+00 2.0000 7.717e+01 1.211e+02 1.040e+01 6.282e+00 4.118e+00 2.170e+02 1.040e+01 2.170e+02 4.118e+00 2.5000 1.514e+02 2.424e+02 1.642e+01 9.814e+00 6.606e+00 4.313e+02 1.642e+01 4.313e+02 6.606e+00 3.0000 2.927e+02 4.718e+02 2.633e+01 1.205e+01 1.428e+01 8.375e+02 2.633e+01 8.375e+02 1.428e+01 3.5000 5.762e+02 9.265e+02 4.505e+01 7.400e+00 3.765e+01 1.646e+03 4.505e+01 1.646e+03 3.765e+01 4.0000 1.172e+03 1.862e+03 1.056e+02 1.837e+01 8.723e+01 3.322e+03 8.723e+01 3.322e+03 1.056e+02 5.0000 5.290e+03 8.003e+03 8.066e+02 2.737e+02 5.329e+02 1.453e+04 5.329e+02 1.453e+04 8.066e+02 6.0000 2.522e+04 3.466e+04 5.507e+03 5.810e+02 4.926e+03 6.524e+04 4.926e+03 6.524e+04 5.507e+03 7.0000 1.208e+05 1.374e+05 4.977e+04 1.639e+04 3.338e+04 2.792e+05 4.977e+04 2.792e+05 3.338e+04 8.0000 5.945e+05 4.698e+05 4.981e+05 3.177e+05 1.804e+05 1.105e+06 4.981e+05 1.105e+06 1.804e+05 9.0000 3.278e+06 2.120e+06 4.080e+06 8.000e+05 8.745e+05 4.880e+06 4.880e+06 4.080e+06 8.745e+05 10.0000 2.180e+07 2.246e+07 1.459e+07 1.076e+07 3.829e+06 4.698e+07 4.698e+07 1.459e+07 3.829e+06