# File for No326, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:59:42 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 1.001e+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 0.1500 1.018e+00 4.041e-03 1.016e+00 0.000e+00 1.016e+00 1.023e+00 1.016e+00 1.023e+00 1.016e+00 0.2000 1.094e+00 3.235e-02 1.076e+00 2.000e-03 1.074e+00 1.131e+00 1.076e+00 1.131e+00 1.074e+00 0.2500 1.258e+00 1.164e-01 1.193e+00 5.000e-03 1.188e+00 1.392e+00 1.193e+00 1.392e+00 1.188e+00 0.3000 1.520e+00 2.859e-01 1.361e+00 1.200e-02 1.349e+00 1.850e+00 1.361e+00 1.850e+00 1.349e+00 0.4000 2.330e+00 9.514e-01 1.800e+00 3.900e-02 1.761e+00 3.428e+00 1.800e+00 3.428e+00 1.761e+00 0.5000 3.479e+00 2.113e+00 2.301e+00 8.300e-02 2.218e+00 5.918e+00 2.301e+00 5.918e+00 2.218e+00 0.6000 4.931e+00 3.788e+00 2.817e+00 1.450e-01 2.672e+00 9.305e+00 2.817e+00 9.305e+00 2.672e+00 0.7000 6.665e+00 5.981e+00 3.324e+00 2.240e-01 3.100e+00 1.357e+01 3.324e+00 1.357e+01 3.100e+00 0.8000 8.674e+00 8.693e+00 3.817e+00 3.210e-01 3.496e+00 1.871e+01 3.817e+00 1.871e+01 3.496e+00 0.9000 1.097e+01 1.194e+01 4.294e+00 4.340e-01 3.860e+00 2.475e+01 4.294e+00 2.475e+01 3.860e+00 1.0000 1.355e+01 1.573e+01 4.757e+00 5.630e-01 4.194e+00 3.171e+01 4.757e+00 3.171e+01 4.194e+00 1.5000 3.223e+01 4.499e+01 7.007e+00 1.494e+00 5.513e+00 8.417e+01 7.007e+00 8.417e+01 5.513e+00 2.0000 6.834e+01 1.045e+02 9.527e+00 3.042e+00 6.485e+00 1.890e+02 9.527e+00 1.890e+02 6.485e+00 2.5000 1.509e+02 2.437e+02 1.298e+01 5.464e+00 7.516e+00 4.323e+02 1.298e+01 4.323e+02 7.516e+00 3.0000 3.779e+02 6.297e+02 1.873e+01 8.879e+00 9.851e+00 1.105e+03 1.873e+01 1.105e+03 9.851e+00 3.5000 1.085e+03 1.837e+03 3.068e+01 1.270e+01 1.798e+01 3.206e+03 3.068e+01 3.206e+03 1.798e+01 4.0000 3.366e+03 5.735e+03 6.343e+01 1.619e+01 4.724e+01 9.988e+03 6.343e+01 9.988e+03 4.724e+01 5.0000 3.165e+04 5.384e+04 6.511e+02 1.757e+02 4.754e+02 9.381e+04 6.511e+02 9.381e+04 4.754e+02 6.0000 2.433e+05 4.069e+05 1.201e+04 7.351e+03 4.659e+03 7.131e+05 1.201e+04 7.131e+05 4.659e+03 7.0000 1.569e+06 2.470e+06 2.484e+05 2.074e+05 4.101e+04 4.419e+06 2.484e+05 4.419e+06 4.101e+04 8.0000 1.018e+07 1.293e+07 5.389e+06 5.063e+06 3.258e+05 2.482e+07 5.389e+06 2.482e+07 3.258e+05 9.0000 9.118e+07 7.806e+07 1.224e+08 2.640e+07 2.342e+06 1.488e+08 1.224e+08 1.488e+08 2.342e+06 10.0000 1.334e+09 1.453e+09 1.097e+09 1.082e+09 1.523e+07 2.891e+09 2.891e+09 1.097e+09 1.523e+07