# File for Hs331, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:37:11 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.017e+00 1.185e-02 1.011e+00 1.000e-03 1.010e+00 1.031e+00 1.011e+00 1.031e+00 1.010e+00 0.2000 1.099e+00 8.319e-02 1.054e+00 6.000e-03 1.048e+00 1.195e+00 1.054e+00 1.195e+00 1.048e+00 0.2500 1.299e+00 2.932e-01 1.140e+00 2.100e-02 1.119e+00 1.637e+00 1.140e+00 1.637e+00 1.119e+00 0.3000 1.653e+00 7.088e-01 1.269e+00 5.000e-02 1.219e+00 2.471e+00 1.269e+00 2.471e+00 1.219e+00 0.4000 2.893e+00 2.327e+00 1.628e+00 1.560e-01 1.472e+00 5.579e+00 1.628e+00 5.579e+00 1.472e+00 0.5000 4.874e+00 5.126e+00 2.080e+00 3.290e-01 1.751e+00 1.079e+01 2.080e+00 1.079e+01 1.751e+00 0.6000 7.606e+00 9.179e+00 2.594e+00 5.690e-01 2.025e+00 1.820e+01 2.594e+00 1.820e+01 2.025e+00 0.7000 1.110e+01 1.452e+01 3.152e+00 8.700e-01 2.282e+00 2.786e+01 3.152e+00 2.786e+01 2.282e+00 0.8000 1.538e+01 2.122e+01 3.748e+00 1.228e+00 2.520e+00 3.987e+01 3.748e+00 3.987e+01 2.520e+00 0.9000 2.050e+01 2.935e+01 4.382e+00 1.644e+00 2.738e+00 5.437e+01 4.382e+00 5.437e+01 2.738e+00 1.0000 2.652e+01 3.903e+01 5.054e+00 2.116e+00 2.938e+00 7.157e+01 5.054e+00 7.157e+01 2.938e+00 1.5000 7.432e+01 1.175e+02 9.158e+00 5.345e+00 3.813e+00 2.100e+02 9.158e+00 2.100e+02 3.813e+00 2.0000 1.719e+02 2.800e+02 1.528e+01 1.004e+01 5.242e+00 4.951e+02 1.528e+01 4.951e+02 5.242e+00 2.5000 3.789e+02 6.254e+02 2.564e+01 1.559e+01 1.005e+01 1.101e+03 2.564e+01 1.101e+03 1.005e+01 3.0000 8.449e+02 1.400e+03 4.644e+01 1.911e+01 2.733e+01 2.461e+03 4.644e+01 2.461e+03 2.733e+01 3.5000 1.945e+03 3.209e+03 9.936e+01 1.359e+01 8.577e+01 5.651e+03 9.936e+01 5.651e+03 8.577e+01 4.0000 4.632e+03 7.550e+03 2.745e+02 4.000e+00 2.705e+02 1.335e+04 2.705e+02 1.335e+04 2.745e+02 5.0000 2.808e+04 4.320e+04 3.607e+03 9.420e+02 2.665e+03 7.796e+04 3.607e+03 7.796e+04 2.665e+03 6.0000 1.767e+05 2.304e+05 6.481e+04 4.116e+04 2.365e+04 4.417e+05 6.481e+04 4.417e+05 2.365e+04 7.0000 1.241e+06 1.040e+06 1.260e+06 1.011e+06 1.917e+05 2.271e+06 1.260e+06 2.271e+06 1.917e+05 8.0000 1.264e+07 1.230e+07 1.071e+07 9.298e+06 1.412e+06 2.579e+07 2.579e+07 1.071e+07 1.412e+06 9.0000 2.047e+08 3.028e+08 5.119e+07 4.176e+07 9.434e+06 5.535e+08 5.535e+08 5.119e+07 9.434e+06 10.0000 4.230e+09 7.024e+09 2.941e+08 2.371e+08 5.703e+07 1.234e+10 1.234e+10 2.941e+08 5.703e+07