Match Correlation energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
-1.326966058000000e+01 -1.326966058000000e+01 1.650000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.