# File for W237, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:21:43 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.036e+00 1.002e-02 1.032e+00 4.000e-03 1.028e+00 1.047e+00 1.032e+00 1.047e+00 1.028e+00 0.3000 1.088e+00 3.062e-02 1.077e+00 1.200e-02 1.065e+00 1.123e+00 1.077e+00 1.123e+00 1.065e+00 0.4000 1.291e+00 1.347e-01 1.239e+00 4.900e-02 1.190e+00 1.444e+00 1.239e+00 1.444e+00 1.190e+00 0.5000 1.623e+00 3.525e-01 1.485e+00 1.240e-01 1.361e+00 2.024e+00 1.485e+00 2.024e+00 1.361e+00 0.6000 2.076e+00 7.058e-01 1.795e+00 2.410e-01 1.554e+00 2.879e+00 1.795e+00 2.879e+00 1.554e+00 0.7000 2.640e+00 1.207e+00 2.151e+00 3.970e-01 1.754e+00 4.015e+00 2.151e+00 4.015e+00 1.754e+00 0.8000 3.310e+00 1.865e+00 2.542e+00 5.910e-01 1.951e+00 5.436e+00 2.542e+00 5.436e+00 1.951e+00 0.9000 4.084e+00 2.686e+00 2.963e+00 8.220e-01 2.141e+00 7.149e+00 2.963e+00 7.149e+00 2.141e+00 1.0000 4.964e+00 3.676e+00 3.409e+00 1.088e+00 2.321e+00 9.162e+00 3.409e+00 9.162e+00 2.321e+00 1.5000 1.115e+01 1.152e+01 6.000e+00 2.902e+00 3.098e+00 2.434e+01 6.000e+00 2.434e+01 3.098e+00 2.0000 2.144e+01 2.586e+01 9.317e+00 5.449e+00 3.868e+00 5.113e+01 9.317e+00 5.113e+01 3.868e+00 2.5000 3.899e+01 5.134e+01 1.375e+01 8.590e+00 5.160e+00 9.807e+01 1.375e+01 9.807e+01 5.160e+00 3.0000 7.079e+01 9.849e+01 2.003e+01 1.199e+01 8.038e+00 1.843e+02 2.003e+01 1.843e+02 8.038e+00 3.5000 1.326e+02 1.914e+02 2.961e+01 1.485e+01 1.476e+01 3.535e+02 2.961e+01 3.535e+02 1.476e+01 4.0000 2.614e+02 3.871e+02 4.577e+01 1.553e+01 3.024e+01 7.083e+02 4.577e+01 7.083e+02 3.024e+01 5.0000 1.198e+03 1.824e+03 1.447e+02 1.000e-01 1.446e+02 3.304e+03 1.446e+02 3.304e+03 1.447e+02 6.0000 6.285e+03 9.600e+03 7.674e+02 4.970e+01 7.177e+02 1.737e+04 7.674e+02 1.737e+04 7.177e+02 7.0000 3.309e+04 4.917e+04 5.887e+03 2.361e+03 3.526e+03 8.985e+04 5.887e+03 8.985e+04 3.526e+03 8.0000 1.642e+05 2.248e+05 5.270e+04 3.584e+04 1.686e+04 4.229e+05 5.270e+04 4.229e+05 1.686e+04 9.0000 7.924e+05 8.927e+05 5.069e+05 4.294e+05 7.745e+04 1.793e+06 5.069e+05 1.793e+06 7.745e+04 10.0000 4.183e+06 3.475e+06 5.114e+06 1.984e+06 3.382e+05 7.098e+06 5.114e+06 7.098e+06 3.382e+05