# File for Md318, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:48:13 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 7.572e-03 1.009e+00 2.000e-03 1.007e+00 1.021e+00 1.009e+00 1.021e+00 1.007e+00 0.2000 1.077e+00 5.979e-02 1.051e+00 1.700e-02 1.034e+00 1.145e+00 1.051e+00 1.145e+00 1.034e+00 0.2500 1.248e+00 2.195e-01 1.153e+00 6.100e-02 1.092e+00 1.499e+00 1.153e+00 1.499e+00 1.092e+00 0.3000 1.566e+00 5.447e-01 1.327e+00 1.460e-01 1.181e+00 2.189e+00 1.327e+00 2.189e+00 1.181e+00 0.4000 2.732e+00 1.843e+00 1.906e+00 4.600e-01 1.446e+00 4.843e+00 1.906e+00 4.843e+00 1.446e+00 0.5000 4.657e+00 4.128e+00 2.772e+00 9.650e-01 1.807e+00 9.391e+00 2.772e+00 9.391e+00 1.807e+00 0.6000 7.350e+00 7.450e+00 3.894e+00 1.639e+00 2.255e+00 1.590e+01 3.894e+00 1.590e+01 2.255e+00 0.7000 1.080e+01 1.181e+01 5.244e+00 2.450e+00 2.794e+00 2.437e+01 5.244e+00 2.437e+01 2.794e+00 0.8000 1.502e+01 1.723e+01 6.805e+00 3.371e+00 3.434e+00 3.482e+01 6.805e+00 3.482e+01 3.434e+00 0.9000 2.002e+01 2.372e+01 8.571e+00 4.383e+00 4.188e+00 4.729e+01 8.571e+00 4.729e+01 4.188e+00 1.0000 2.583e+01 3.134e+01 1.054e+01 5.464e+00 5.076e+00 6.188e+01 1.054e+01 6.188e+01 5.076e+00 1.5000 6.971e+01 8.963e+01 2.371e+01 1.130e+01 1.241e+01 1.730e+02 2.371e+01 1.730e+02 1.241e+01 2.0000 1.523e+02 2.007e+02 4.449e+01 1.600e+01 2.849e+01 3.838e+02 4.449e+01 3.838e+02 2.849e+01 2.5000 3.146e+02 4.208e+02 7.921e+01 1.501e+01 6.420e+01 8.005e+02 7.921e+01 8.005e+02 6.420e+01 3.0000 6.590e+02 8.903e+02 1.455e+02 1.100e+00 1.444e+02 1.687e+03 1.444e+02 1.687e+03 1.455e+02 3.5000 1.449e+03 1.969e+03 3.359e+02 4.730e+01 2.886e+02 3.723e+03 2.886e+02 3.723e+03 3.359e+02 4.0000 3.392e+03 4.608e+03 7.937e+02 1.249e+02 6.688e+02 8.712e+03 6.688e+02 8.712e+03 7.937e+02 5.0000 2.152e+04 2.832e+04 5.642e+03 9.360e+02 4.706e+03 5.422e+04 5.642e+03 5.422e+04 4.706e+03 6.0000 1.457e+05 1.694e+05 6.801e+04 3.884e+04 2.917e+04 3.400e+05 6.801e+04 3.400e+05 2.917e+04 7.0000 1.013e+06 8.560e+05 9.657e+05 7.847e+05 1.810e+05 1.891e+06 9.657e+05 1.891e+06 1.810e+05 8.0000 8.548e+06 7.120e+06 9.285e+06 5.985e+06 1.088e+06 1.527e+07 1.527e+07 9.285e+06 1.088e+06 9.0000 1.044e+08 1.385e+08 4.423e+07 3.804e+07 6.195e+06 2.628e+08 2.628e+08 4.423e+07 6.195e+06 10.0000 1.705e+09 2.716e+09 2.426e+08 2.096e+08 3.297e+07 4.838e+09 4.838e+09 2.426e+08 3.297e+07