# File for Tm212, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:05:20 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 1.000e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.022e+00 3.512e-03 1.022e+00 3.000e-03 1.018e+00 1.025e+00 1.025e+00 1.022e+00 1.018e+00 0.3000 1.064e+00 1.114e-02 1.066e+00 8.000e-03 1.052e+00 1.074e+00 1.074e+00 1.066e+00 1.052e+00 0.4000 1.264e+00 5.139e-02 1.275e+00 3.400e-02 1.208e+00 1.309e+00 1.309e+00 1.275e+00 1.208e+00 0.5000 1.658e+00 1.365e-01 1.691e+00 8.400e-02 1.508e+00 1.775e+00 1.775e+00 1.691e+00 1.508e+00 0.6000 2.267e+00 2.682e-01 2.338e+00 1.540e-01 1.970e+00 2.492e+00 2.492e+00 2.338e+00 1.970e+00 0.7000 3.095e+00 4.429e-01 3.220e+00 2.420e-01 2.603e+00 3.462e+00 3.462e+00 3.220e+00 2.603e+00 0.8000 4.143e+00 6.517e-01 4.333e+00 3.450e-01 3.417e+00 4.678e+00 4.678e+00 4.333e+00 3.417e+00 0.9000 5.411e+00 8.825e-01 5.672e+00 4.610e-01 4.427e+00 6.133e+00 6.133e+00 5.672e+00 4.427e+00 1.0000 6.903e+00 1.124e+00 7.232e+00 5.930e-01 5.651e+00 7.825e+00 7.825e+00 7.232e+00 5.651e+00 1.5000 1.812e+01 1.958e+00 1.832e+01 1.650e+00 1.607e+01 1.997e+01 1.997e+01 1.832e+01 1.607e+01 2.0000 3.814e+01 2.224e+00 3.900e+01 8.000e-01 3.561e+01 3.980e+01 3.980e+01 3.561e+01 3.900e+01 2.5000 7.465e+01 1.417e+01 7.235e+01 1.057e+01 6.178e+01 8.983e+01 7.235e+01 6.178e+01 8.983e+01 3.0000 1.461e+02 5.323e+01 1.303e+02 2.780e+01 1.025e+02 2.054e+02 1.303e+02 1.025e+02 2.054e+02 3.5000 2.966e+02 1.585e+02 2.473e+02 7.880e+01 1.685e+02 4.739e+02 2.473e+02 1.685e+02 4.739e+02 4.0000 6.339e+02 4.240e+02 5.173e+02 2.368e+02 2.805e+02 1.104e+03 5.173e+02 2.805e+02 1.104e+03 5.0000 3.325e+03 2.597e+03 3.096e+03 2.246e+03 8.501e+02 6.029e+03 3.096e+03 8.501e+02 6.029e+03 6.0000 1.941e+04 1.481e+04 2.345e+04 8.340e+03 3.004e+03 3.179e+04 2.345e+04 3.004e+03 3.179e+04 7.0000 1.187e+05 9.361e+04 1.561e+05 3.180e+04 1.222e+04 1.879e+05 1.879e+05 1.222e+04 1.561e+05 8.0000 7.522e+05 7.234e+05 7.027e+05 6.479e+05 5.483e+04 1.499e+06 1.499e+06 5.483e+04 7.027e+05 9.0000 4.966e+06 6.020e+06 2.886e+06 2.625e+06 2.614e+05 1.175e+07 1.175e+07 2.614e+05 2.886e+06 10.0000 3.415e+07 4.888e+07 1.083e+07 9.538e+06 1.292e+06 9.032e+07 9.032e+07 1.292e+06 1.083e+07