# File for Pt242, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:45:15 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.155e-03 1.015e+00 0.000e+00 1.015e+00 1.017e+00 1.015e+00 1.017e+00 1.015e+00 0.2500 1.056e+00 6.658e-03 1.053e+00 1.000e-03 1.052e+00 1.064e+00 1.053e+00 1.064e+00 1.052e+00 0.3000 1.133e+00 2.081e-02 1.122e+00 2.000e-03 1.120e+00 1.157e+00 1.122e+00 1.157e+00 1.120e+00 0.4000 1.398e+00 8.879e-02 1.352e+00 1.100e-02 1.341e+00 1.500e+00 1.352e+00 1.500e+00 1.341e+00 0.5000 1.787e+00 2.290e-01 1.668e+00 2.600e-02 1.642e+00 2.051e+00 1.668e+00 2.051e+00 1.642e+00 0.6000 2.268e+00 4.540e-01 2.032e+00 5.200e-02 1.980e+00 2.791e+00 2.032e+00 2.791e+00 1.980e+00 0.7000 2.817e+00 7.694e-01 2.417e+00 8.700e-02 2.330e+00 3.704e+00 2.417e+00 3.704e+00 2.330e+00 0.8000 3.421e+00 1.180e+00 2.807e+00 1.320e-01 2.675e+00 4.781e+00 2.807e+00 4.781e+00 2.675e+00 0.9000 4.074e+00 1.689e+00 3.194e+00 1.870e-01 3.007e+00 6.021e+00 3.194e+00 6.021e+00 3.007e+00 1.0000 4.775e+00 2.299e+00 3.577e+00 2.540e-01 3.323e+00 7.426e+00 3.577e+00 7.426e+00 3.323e+00 1.5000 9.121e+00 7.085e+00 5.416e+00 7.590e-01 4.657e+00 1.729e+01 5.416e+00 1.729e+01 4.657e+00 2.0000 1.562e+01 1.582e+01 7.325e+00 1.644e+00 5.681e+00 3.386e+01 7.325e+00 3.386e+01 5.681e+00 2.5000 2.639e+01 3.162e+01 9.679e+00 3.057e+00 6.622e+00 6.286e+01 9.679e+00 6.286e+01 6.622e+00 3.0000 4.644e+01 6.203e+01 1.315e+01 4.990e+00 8.160e+00 1.180e+02 1.315e+01 1.180e+02 8.160e+00 3.5000 8.868e+01 1.257e+02 1.941e+01 6.570e+00 1.284e+01 2.338e+02 1.941e+01 2.338e+02 1.284e+01 4.0000 1.882e+02 2.712e+02 3.369e+01 4.100e+00 2.959e+01 5.013e+02 3.369e+01 5.013e+02 2.959e+01 5.0000 1.118e+03 1.514e+03 2.741e+02 5.920e+01 2.149e+02 2.866e+03 2.149e+02 2.866e+03 2.741e+02 6.0000 7.748e+03 9.017e+03 2.598e+03 1.120e+02 2.486e+03 1.816e+04 2.598e+03 1.816e+04 2.486e+03 7.0000 5.308e+04 4.646e+04 3.425e+04 1.526e+04 1.899e+04 1.060e+05 3.425e+04 1.060e+05 1.899e+04 8.0000 3.645e+05 2.145e+05 4.334e+05 1.026e+05 1.240e+05 5.360e+05 4.334e+05 5.360e+05 1.240e+05 9.0000 2.783e+06 2.301e+06 2.388e+06 1.683e+06 7.049e+05 5.255e+06 5.255e+06 2.388e+06 7.049e+05 10.0000 2.506e+07 3.194e+07 9.882e+06 6.337e+06 3.545e+06 6.176e+07 6.176e+07 9.882e+06 3.545e+06