# File for Hs255, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:33:57 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.016e+00 5.292e-03 1.014e+00 2.000e-03 1.012e+00 1.022e+00 1.014e+00 1.022e+00 1.012e+00 0.2500 1.057e+00 2.421e-02 1.047e+00 7.000e-03 1.040e+00 1.085e+00 1.047e+00 1.085e+00 1.040e+00 0.3000 1.137e+00 6.872e-02 1.107e+00 1.800e-02 1.089e+00 1.216e+00 1.107e+00 1.216e+00 1.089e+00 0.4000 1.436e+00 2.814e-01 1.310e+00 7.100e-02 1.239e+00 1.758e+00 1.310e+00 1.758e+00 1.239e+00 0.5000 1.923e+00 7.010e-01 1.607e+00 1.720e-01 1.435e+00 2.726e+00 1.607e+00 2.726e+00 1.435e+00 0.6000 2.588e+00 1.355e+00 1.972e+00 3.220e-01 1.650e+00 4.142e+00 1.972e+00 4.142e+00 1.650e+00 0.7000 3.421e+00 2.254e+00 2.391e+00 5.240e-01 1.867e+00 6.006e+00 2.391e+00 6.006e+00 1.867e+00 0.8000 4.416e+00 3.401e+00 2.851e+00 7.720e-01 2.079e+00 8.317e+00 2.851e+00 8.317e+00 2.079e+00 0.9000 5.566e+00 4.796e+00 3.348e+00 1.068e+00 2.280e+00 1.107e+01 3.348e+00 1.107e+01 2.280e+00 1.0000 6.876e+00 6.450e+00 3.879e+00 1.409e+00 2.470e+00 1.428e+01 3.879e+00 1.428e+01 2.470e+00 1.5000 1.603e+01 1.885e+01 7.092e+00 3.782e+00 3.310e+00 3.768e+01 7.092e+00 3.768e+01 3.310e+00 2.0000 3.115e+01 4.025e+01 1.160e+01 7.203e+00 4.397e+00 7.744e+01 1.160e+01 7.744e+01 4.397e+00 2.5000 5.721e+01 7.701e+01 1.846e+01 1.119e+01 7.272e+00 1.459e+02 1.846e+01 1.459e+02 7.272e+00 3.0000 1.063e+02 1.439e+02 3.013e+01 1.371e+01 1.642e+01 2.723e+02 3.013e+01 2.723e+02 1.642e+01 3.5000 2.081e+02 2.755e+02 5.335e+01 8.630e+00 4.472e+01 5.261e+02 5.335e+01 5.261e+02 4.472e+01 4.0000 4.389e+02 5.544e+02 1.284e+02 1.910e+01 1.093e+02 1.079e+03 1.093e+02 1.079e+03 1.284e+02 5.0000 2.405e+03 2.603e+03 1.024e+03 2.408e+02 7.832e+02 5.408e+03 7.832e+02 5.408e+03 1.024e+03 6.0000 1.522e+04 1.266e+04 8.446e+03 1.064e+03 7.382e+03 2.983e+04 8.446e+03 2.983e+04 7.382e+03 7.0000 1.006e+05 5.339e+04 9.948e+04 5.175e+04 4.773e+04 1.545e+05 9.948e+04 1.545e+05 4.773e+04 8.0000 7.213e+05 4.514e+05 7.065e+05 4.290e+05 2.775e+05 1.180e+06 1.180e+06 7.065e+05 2.775e+05 9.0000 6.101e+06 6.852e+06 2.877e+06 1.422e+06 1.455e+06 1.397e+07 1.397e+07 2.877e+06 1.455e+06 10.0000 6.106e+07 9.030e+07 1.096e+07 4.049e+06 6.911e+06 1.653e+08 1.653e+08 1.096e+07 6.911e+06