Match Correlation energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
-2.002183890000000e+00 -2.002183910000000e+00 2.200000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.