# File for Hs272, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:06:16 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.033e+00 5.196e-03 1.030e+00 0.000e+00 1.030e+00 1.039e+00 1.030e+00 1.039e+00 1.030e+00 0.2500 1.104e+00 2.281e-02 1.091e+00 1.000e-03 1.090e+00 1.130e+00 1.091e+00 1.130e+00 1.090e+00 0.3000 1.227e+00 6.151e-02 1.193e+00 3.000e-03 1.190e+00 1.298e+00 1.193e+00 1.298e+00 1.190e+00 0.4000 1.626e+00 2.368e-01 1.494e+00 1.000e-02 1.484e+00 1.899e+00 1.494e+00 1.899e+00 1.484e+00 0.5000 2.194e+00 5.734e-01 1.875e+00 2.400e-02 1.851e+00 2.856e+00 1.875e+00 2.856e+00 1.851e+00 0.6000 2.897e+00 1.092e+00 2.289e+00 4.500e-02 2.244e+00 4.157e+00 2.289e+00 4.157e+00 2.244e+00 0.7000 3.714e+00 1.805e+00 2.710e+00 7.500e-02 2.635e+00 5.798e+00 2.710e+00 5.798e+00 2.635e+00 0.8000 4.640e+00 2.722e+00 3.126e+00 1.140e-01 3.012e+00 7.782e+00 3.126e+00 7.782e+00 3.012e+00 0.9000 5.674e+00 3.852e+00 3.532e+00 1.630e-01 3.369e+00 1.012e+01 3.532e+00 1.012e+01 3.369e+00 1.0000 6.824e+00 5.211e+00 3.927e+00 2.220e-01 3.705e+00 1.284e+01 3.927e+00 1.284e+01 3.705e+00 1.5000 1.466e+01 1.594e+01 5.810e+00 7.140e-01 5.096e+00 3.306e+01 5.810e+00 3.306e+01 5.096e+00 2.0000 2.760e+01 3.568e+01 7.848e+00 1.675e+00 6.173e+00 6.879e+01 7.848e+00 6.879e+01 6.173e+00 2.5000 4.970e+01 7.043e+01 1.069e+01 3.288e+00 7.402e+00 1.310e+02 1.069e+01 1.310e+02 7.402e+00 3.0000 8.985e+01 1.323e+02 1.594e+01 4.940e+00 1.100e+01 2.426e+02 1.594e+01 2.426e+02 1.100e+01 3.5000 1.693e+02 2.438e+02 2.944e+01 1.850e+00 2.759e+01 4.508e+02 2.944e+01 4.508e+02 2.759e+01 4.0000 3.453e+02 4.429e+02 1.018e+02 2.422e+01 7.758e+01 8.565e+02 7.758e+01 8.565e+02 1.018e+02 5.0000 2.060e+03 1.196e+03 1.518e+03 2.880e+02 1.230e+03 3.431e+03 1.230e+03 3.431e+03 1.518e+03 6.0000 1.928e+04 4.437e+03 1.764e+04 1.750e+03 1.589e+04 2.430e+04 2.430e+04 1.589e+04 1.764e+04 7.0000 2.271e+05 1.896e+05 1.617e+05 8.282e+04 7.888e+04 4.408e+05 4.408e+05 7.888e+04 1.617e+05 8.0000 2.977e+06 3.799e+06 1.217e+06 8.401e+05 3.769e+05 7.336e+06 7.336e+06 3.769e+05 1.217e+06 9.0000 4.132e+07 6.353e+07 7.743e+06 6.111e+06 1.632e+06 1.146e+08 1.146e+08 1.632e+06 7.743e+06 10.0000 5.870e+08 9.745e+08 4.258e+07 3.622e+07 6.362e+06 1.712e+09 1.712e+09 6.362e+06 4.258e+07