# File for Nh371, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:04:51 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 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.020e+00 1.021e+00 1.021e+00 1.021e+00 1.020e+00 0.2000 1.081e+00 2.082e-03 1.082e+00 1.000e-03 1.079e+00 1.083e+00 1.083e+00 1.082e+00 1.079e+00 0.2500 1.187e+00 6.658e-03 1.190e+00 1.000e-03 1.179e+00 1.191e+00 1.191e+00 1.190e+00 1.179e+00 0.3000 1.328e+00 1.562e-02 1.336e+00 2.000e-03 1.310e+00 1.338e+00 1.338e+00 1.336e+00 1.310e+00 0.4000 1.674e+00 4.784e-02 1.697e+00 9.000e-03 1.619e+00 1.706e+00 1.706e+00 1.697e+00 1.619e+00 0.5000 2.059e+00 1.012e-01 2.108e+00 1.900e-02 1.943e+00 2.127e+00 2.127e+00 2.108e+00 1.943e+00 0.6000 2.458e+00 1.768e-01 2.541e+00 3.700e-02 2.255e+00 2.578e+00 2.578e+00 2.541e+00 2.255e+00 0.7000 2.863e+00 2.775e-01 2.991e+00 6.300e-02 2.545e+00 3.054e+00 3.054e+00 2.991e+00 2.545e+00 0.8000 3.277e+00 4.054e-01 3.460e+00 9.800e-02 2.812e+00 3.558e+00 3.558e+00 3.460e+00 2.812e+00 0.9000 3.706e+00 5.634e-01 3.955e+00 1.470e-01 3.061e+00 4.102e+00 4.102e+00 3.955e+00 3.061e+00 1.0000 4.163e+00 7.565e-01 4.490e+00 2.110e-01 3.298e+00 4.701e+00 4.701e+00 4.490e+00 3.298e+00 1.5000 8.023e+00 1.971e+00 8.685e+00 8.920e-01 5.806e+00 9.577e+00 9.577e+00 8.685e+00 5.806e+00 2.0000 3.262e+01 8.700e+00 2.887e+01 2.440e+00 2.643e+01 4.257e+01 2.887e+01 2.643e+01 4.257e+01 2.5000 2.948e+02 1.839e+02 1.912e+02 5.100e+00 1.861e+02 5.071e+02 1.912e+02 1.861e+02 5.071e+02 3.0000 2.909e+03 1.713e+03 1.924e+03 9.000e+00 1.915e+03 4.887e+03 1.924e+03 1.915e+03 4.887e+03 3.5000 2.569e+04 1.076e+04 1.948e+04 1.000e+01 1.947e+04 3.812e+04 1.948e+04 1.947e+04 3.812e+04 4.0000 2.042e+05 3.958e+04 1.814e+05 1.000e+02 1.813e+05 2.499e+05 1.814e+05 1.813e+05 2.499e+05 5.0000 1.054e+07 3.029e+06 1.229e+07 0.000e+00 7.044e+06 1.229e+07 1.229e+07 1.229e+07 7.044e+06 6.0000 4.691e+08 2.969e+08 6.405e+08 0.000e+00 1.262e+08 6.405e+08 6.405e+08 6.405e+08 1.262e+08 7.0000 1.862e+10 1.476e+10 2.714e+10 0.000e+00 1.579e+09 2.714e+10 2.714e+10 2.714e+10 1.579e+09 8.0000 6.554e+11 5.548e+11 9.757e+11 0.000e+00 1.479e+10 9.757e+11 9.757e+11 9.757e+11 1.479e+10 9.0000 2.055e+13 1.770e+13 3.077e+13 0.000e+00 1.093e+11 3.077e+13 3.077e+13 3.077e+13 1.093e+11 10.0000 5.838e+14 5.050e+14 8.753e+14 0.000e+00 6.631e+11 8.753e+14 8.753e+14 8.753e+14 6.631e+11